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[ CAS No. 1017781-37-1 ] {[proInfo.proName]}

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Chemical Structure| 1017781-37-1
Chemical Structure| 1017781-37-1
Structure of 1017781-37-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1017781-37-1 ]

CAS No. :1017781-37-1 MDL No. :MFCD02255835
Formula : C11H13N3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VDDXDDOVXQJPGV-UHFFFAOYSA-N
M.W : 187.24 Pubchem ID :20297795
Synonyms :

Calculated chemistry of [ 1017781-37-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.18
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.74
TPSA : 43.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 2.38
Log Po/w (WLOGP) : 2.02
Log Po/w (MLOGP) : 2.12
Log Po/w (SILICOS-IT) : 1.58
Consensus Log Po/w : 2.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.21 mg/ml ; 0.00112 mol/l
Class : Soluble
Log S (Ali) : -2.94
Solubility : 0.214 mg/ml ; 0.00114 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.36
Solubility : 0.0815 mg/ml ; 0.000436 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 1017781-37-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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