1H-Indazol-1-amine

Introduction

CAS No. :	33334-08-6	MDL No. :	MFCD09910195
Formula :	C7H7N3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZWUUZXDACSQYMI-UHFFFAOYSA-N
M.W :	133.15	Pubchem ID :	11768620
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	39.88
TPSA :	43.84 Ų

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) :	-6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.24
Log Po/w (XLOGP3) :	1.5
Log Po/w (WLOGP) :	0.76
Log Po/w (MLOGP) :	1.32
Log Po/w (SILICOS-IT) :	0.31
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) :	-2.28
Solubility :	0.704 mg/ml ; 0.00529 mol/l
Class :	Soluble
Log S (Ali) :	-2.03
Solubility :	1.25 mg/ml ; 0.00937 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.69
Solubility :	2.71 mg/ml ; 0.0203 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.95

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

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