3-Methyl-1H-pyrazolo[3,4-c]pyridine

Introduction

CAS No. :	1072249-89-8	MDL No. :	MFCD13191779
Formula :	C7H7N3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	NUOYUBYDFVQGGN-UHFFFAOYSA-N
M.W :	133.15	Pubchem ID :	25132241
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.14
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	38.85
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) :	-6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.74
Log Po/w (XLOGP3) :	0.88
Log Po/w (WLOGP) :	1.27
Log Po/w (MLOGP) :	0.24
Log Po/w (SILICOS-IT) :	2.03
Consensus Log Po/w :	1.03

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.89
Solubility :	1.73 mg/ml ; 0.013 mol/l
Class :	Very soluble
Log S (Ali) :	-1.34
Solubility :	6.12 mg/ml ; 0.046 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.89
Solubility :	0.171 mg/ml ; 0.00129 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.54

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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