1H-Indazol-3-amine

Introduction

CAS No. :	874-05-5	MDL No. :	MFCD00182045
Formula :	C7H7N3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	YDTDKKULPWTHRV-UHFFFAOYSA-N
M.W :	133.15	Pubchem ID :	13399
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 :	2.0
Molar Refractivity :	40.5
TPSA :	54.7 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) :	-6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.91
Log Po/w (XLOGP3) :	1.21
Log Po/w (WLOGP) :	1.15
Log Po/w (MLOGP) :	1.18
Log Po/w (SILICOS-IT) :	1.36
Consensus Log Po/w :	1.16

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.09
Solubility :	1.07 mg/ml ; 0.00806 mol/l
Class :	Soluble
Log S (Ali) :	-1.96
Solubility :	1.48 mg/ml ; 0.0111 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.52
Solubility :	0.404 mg/ml ; 0.00303 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.47

Signal Word:	Warning	Class:
Precautionary Statements:	P262-P280-P301+P312-P302+P352-P304+P341-P305+P351+P338-P308+P313	UN#:
Hazard Statements:	H302-H312-H332	Packing Group:
GHS Pictogram:

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