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[ CAS No. 199296-51-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 199296-51-0
Chemical Structure| 199296-51-0
Structure of 199296-51-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 199296-51-0 ]

CAS No. :199296-51-0 MDL No. :MFCD06213870
Formula : C6H9N3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YKQKTLFFQSDTGM-UHFFFAOYSA-N
M.W : 123.16 Pubchem ID :34176886
Synonyms :

Calculated chemistry of [ 199296-51-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 36.31
TPSA : 64.93 ?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) : -7.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.91
Log Po/w (XLOGP3) : -0.95
Log Po/w (WLOGP) : -0.02
Log Po/w (MLOGP) : -0.34
Log Po/w (SILICOS-IT) : 0.26
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) : -0.43
Solubility : 45.5 mg/ml ; 0.369 mol/l
Class : Very soluble
Log S (Ali) : 0.07
Solubility : 145.0 mg/ml ; 1.18 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.67
Solubility : 2.66 mg/ml ; 0.0216 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.38

Safety of [ 199296-51-0 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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