5-Amino-2-methylindazole

Introduction

CAS No. :	60518-59-4	MDL No. :	MFCD03787060
Formula :	C8H9N3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	MJIJVSMBCITEKW-UHFFFAOYSA-N
M.W :	147.18	Pubchem ID :	1491252
Synonyms :		Chemical Name :	5-Amino-2-methylindazole

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.12
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	45.4
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) :	-6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.37
Log Po/w (XLOGP3) :	0.89
Log Po/w (WLOGP) :	1.16
Log Po/w (MLOGP) :	0.84
Log Po/w (SILICOS-IT) :	0.71
Consensus Log Po/w :	1.0

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.92
Solubility :	1.77 mg/ml ; 0.0121 mol/l
Class :	Very soluble
Log S (Ali) :	-1.4
Solubility :	5.92 mg/ml ; 0.0402 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.09
Solubility :	1.19 mg/ml ; 0.00807 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.35

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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