2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Introduction

CAS No. :	77651-38-8	MDL No. :	MFCD00122463
Formula :	C8H10N2OS	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	CIYGFKXNRTYHLB-UHFFFAOYSA-N
M.W :	182.24	Pubchem ID :	596881
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.38
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	2.0
Molar Refractivity :	49.44
TPSA :	97.35 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.44
Log Po/w (XLOGP3) :	1.37
Log Po/w (WLOGP) :	0.93
Log Po/w (MLOGP) :	0.57
Log Po/w (SILICOS-IT) :	2.13
Consensus Log Po/w :	1.29

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.08
Solubility :	1.53 mg/ml ; 0.00841 mol/l
Class :	Soluble
Log S (Ali) :	-3.02
Solubility :	0.175 mg/ml ; 0.000961 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.73
Solubility :	3.42 mg/ml ; 0.0187 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	1.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.42

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

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