2-(1H-Pyrrolo[3,2-c]pyridin-3-yl)ethanamine

Introduction

CAS No. :	1778-74-1	MDL No. :	MFCD16657175
Formula :	C9H11N3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	MPGWXKYGIDJLQT-UHFFFAOYSA-N
M.W :	161.20	Pubchem ID :	22662986
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.22
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	48.57
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) :	-7.07 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.16
Log Po/w (XLOGP3) :	0.3
Log Po/w (WLOGP) :	1.06
Log Po/w (MLOGP) :	0.08
Log Po/w (SILICOS-IT) :	1.93
Consensus Log Po/w :	0.91

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.45
Solubility :	5.7 mg/ml ; 0.0354 mol/l
Class :	Very soluble
Log S (Ali) :	-1.01
Solubility :	15.7 mg/ml ; 0.0975 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.35
Solubility :	0.072 mg/ml ; 0.000447 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.45

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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