17193-28-1|1-Amino-1-cyclopentanecarboxamide

Introduction

CAS No. :	17193-28-1	MDL No. :	MFCD01735313
Formula :	C6H12N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YGVGITVCEHRBDK-UHFFFAOYSA-N
M.W :	128.17	Pubchem ID :	11116086
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.83
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	34.49
TPSA :	69.11 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.76 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.17
Log Po/w (XLOGP3) :	-0.95
Log Po/w (WLOGP) :	-0.26
Log Po/w (MLOGP) :	-0.41
Log Po/w (SILICOS-IT) :	0.07
Consensus Log Po/w :	-0.07

Druglikeness

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

Water Solubility

Log S (ESOL) :	0.03
Solubility :	137.0 mg/ml ; 1.07 mol/l
Class :	Highly soluble
Log S (Ali) :	-0.02
Solubility :	123.0 mg/ml ; 0.962 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.45
Solubility :	45.7 mg/ml ; 0.356 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.19

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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