2-(Chloromethyl)pyrimidin-4(3H)-one

Introduction

CAS No. :	944905-88-8	MDL No. :	MFCD10697344
Formula :	C5H5ClN2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UHPUYOIOPLNWKU-UHFFFAOYSA-N
M.W :	144.56	Pubchem ID :	20270570
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.2
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	34.62
TPSA :	45.75 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) :	-7.04 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.95
Log Po/w (XLOGP3) :	0.2
Log Po/w (WLOGP) :	0.36
Log Po/w (MLOGP) :	0.11
Log Po/w (SILICOS-IT) :	2.04
Consensus Log Po/w :	0.73

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.29
Solubility :	7.42 mg/ml ; 0.0513 mol/l
Class :	Very soluble
Log S (Ali) :	-0.72
Solubility :	27.6 mg/ml ; 0.191 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.56
Solubility :	0.401 mg/ml ; 0.00277 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.81

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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