4-Methyl-1H-indol-6-amine

Introduction

CAS No. :	139121-40-7	MDL No. :	MFCD07781470
Formula :	C9H10N2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ZYAFKHGCCIVCQZ-UHFFFAOYSA-N
M.W :	146.19	Pubchem ID :	21218291
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.11
Num. rotatable bonds :	0
Num. H-bond acceptors :	0.0
Num. H-bond donors :	2.0
Molar Refractivity :	47.67
TPSA :	41.81 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) :	-5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.33
Log Po/w (XLOGP3) :	1.73
Log Po/w (WLOGP) :	2.07
Log Po/w (MLOGP) :	1.23
Log Po/w (SILICOS-IT) :	2.27
Consensus Log Po/w :	1.73

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.44
Solubility :	0.529 mg/ml ; 0.00362 mol/l
Class :	Soluble
Log S (Ali) :	-2.22
Solubility :	0.872 mg/ml ; 0.00596 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.29
Solubility :	0.0751 mg/ml ; 0.000514 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.29

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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