1H-Pyrazolo[4,3-c]pyridine

Introduction

CAS No. :	271-52-3	MDL No. :	MFCD11846327
Formula :	C6H5N3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	WCXFPLXZZSWROM-UHFFFAOYSA-N
M.W :	119.12	Pubchem ID :	19930500
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	33.89
TPSA :	41.57 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.41
Log Po/w (XLOGP3) :	0.48
Log Po/w (WLOGP) :	0.96
Log Po/w (MLOGP) :	-0.11
Log Po/w (SILICOS-IT) :	1.67
Consensus Log Po/w :	0.68

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.62
Solubility :	2.85 mg/ml ; 0.0239 mol/l
Class :	Very soluble
Log S (Ali) :	-0.92
Solubility :	14.2 mg/ml ; 0.12 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.49
Solubility :	0.387 mg/ml ; 0.00325 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.08

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

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