2-Chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Introduction

CAS No. :	1030377-43-5	MDL No. :	MFCD16615165
Formula :	C7H7ClN2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	YRPKTWHLIYZWGY-UHFFFAOYSA-N
M.W :	154.60	Pubchem ID :	59432064
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.43
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	39.67
TPSA :	25.78 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) :	-5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.97
Log Po/w (XLOGP3) :	1.85
Log Po/w (WLOGP) :	1.62
Log Po/w (MLOGP) :	1.23
Log Po/w (SILICOS-IT) :	2.75
Consensus Log Po/w :	1.88

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.41
Solubility :	0.604 mg/ml ; 0.00391 mol/l
Class :	Soluble
Log S (Ali) :	-2.01
Solubility :	1.5 mg/ml ; 0.00972 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.08
Solubility :	0.128 mg/ml ; 0.000826 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.15

Signal Word:	Warning	Class:
Precautionary Statements:	P305+P351+P338	UN#:
Hazard Statements:	H302-H319	Packing Group:
GHS Pictogram:

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