天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 52334-53-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 52334-53-9
Chemical Structure| 52334-53-9
Structure of 52334-53-9 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 52334-53-9 ]

Related Doc. of [ 52334-53-9 ]

Alternatived Products of [ 52334-53-9 ]
Product Citations

Product Details of [ 52334-53-9 ]

CAS No. :52334-53-9 MDL No. :MFCD01941262
Formula : C5H6N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :DBDKLFOUWUHPDW-UHFFFAOYSA-N
M.W : 110.11 Pubchem ID :2762419
Synonyms :
Chemical Name :4-Aminopyridin-3-ol

Calculated chemistry of [ 52334-53-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 30.66
TPSA : 59.14 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.57
Log Po/w (XLOGP3) : -0.18
Log Po/w (WLOGP) : 0.38
Log Po/w (MLOGP) : -0.86
Log Po/w (SILICOS-IT) : 0.25
Consensus Log Po/w : 0.03

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.96
Solubility : 12.0 mg/ml ; 0.109 mol/l
Class : Very soluble
Log S (Ali) : -0.61
Solubility : 27.3 mg/ml ; 0.248 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.03
Solubility : 10.3 mg/ml ; 0.0938 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.2

Safety of [ 52334-53-9 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 52334-53-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 52334-53-9 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 52334-53-9 ]

Alcohols

Chemical Structure| 1121-78-4

[ 1121-78-4 ]

5-Hydroxy-2-methylpyridine

Similarity: 0.79

Chemical Structure| 138084-65-8

[ 138084-65-8 ]

4-Amino-6-chloropyridin-3-ol

Similarity: 0.79

Chemical Structure| 109-00-2

[ 109-00-2 ]

Pyridin-3-ol

Similarity: 0.77

Chemical Structure| 1227508-94-2

[ 1227508-94-2 ]

4-Amino-2-chloropyridin-3-ol

Similarity: 0.77

Chemical Structure| 13505-06-1

[ 13505-06-1 ]

4-Nitropyridin-3-ol

Similarity: 0.76

Amines

Chemical Structure| 52334-90-4

[ 52334-90-4 ]

3-Methoxypyridin-4-amine

Similarity: 0.92

Chemical Structure| 89943-13-5

[ 89943-13-5 ]

3-Ethoxypyridin-4-amine

Similarity: 0.88

Chemical Structure| 138084-65-8

[ 138084-65-8 ]

4-Amino-6-chloropyridin-3-ol

Similarity: 0.79

Chemical Structure| 1227508-94-2

[ 1227508-94-2 ]

4-Amino-2-chloropyridin-3-ol

Similarity: 0.77

Chemical Structure| 827586-90-3

[ 827586-90-3 ]

3-(Trifluoromethoxy)pyridin-4-amine

Similarity: 0.75

Related Parent Nucleus of
[ 52334-53-9 ]

Pyridines

Chemical Structure| 52334-90-4

[ 52334-90-4 ]

3-Methoxypyridin-4-amine

Similarity: 0.92

Chemical Structure| 89943-13-5

[ 89943-13-5 ]

3-Ethoxypyridin-4-amine

Similarity: 0.88

Chemical Structure| 1121-78-4

[ 1121-78-4 ]

5-Hydroxy-2-methylpyridine

Similarity: 0.79

Chemical Structure| 138084-65-8

[ 138084-65-8 ]

4-Amino-6-chloropyridin-3-ol

Similarity: 0.79

Chemical Structure| 109-00-2

[ 109-00-2 ]

Pyridin-3-ol

Similarity: 0.77

; ;