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[ CAS No. 194658-13-4 ] {[proInfo.proName]}

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Chemical Structure| 194658-13-4
Chemical Structure| 194658-13-4
Structure of 194658-13-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 194658-13-4 ]

CAS No. :194658-13-4 MDL No. :MFCD11617139
Formula : C7H10N2O Boiling Point : -
Linear Structure Formula :- InChI Key :NCLKQBYCORYBBG-UHFFFAOYSA-N
M.W : 138.17 Pubchem ID :13882973
Synonyms :
Chemical Name :6-Methoxy-2-pyridinemethanamine

Calculated chemistry of [ 194658-13-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.4
TPSA : 48.14 ?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) : -7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 0.05
Log Po/w (WLOGP) : 0.4
Log Po/w (MLOGP) : 0.01
Log Po/w (SILICOS-IT) : 0.93
Consensus Log Po/w : 0.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.04
Solubility : 12.6 mg/ml ; 0.0912 mol/l
Class : Very soluble
Log S (Ali) : -0.61
Solubility : 33.6 mg/ml ; 0.243 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.17
Solubility : 0.936 mg/ml ; 0.00678 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64

Safety of [ 194658-13-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H312-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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Technical Information

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