2-Chloro-4-methyl-6-(2-propen-1-yloxy)pyrimidine

Introduction

CAS No. :	1250367-45-3	MDL No. :	MFCD16767225
Formula :	C8H9ClN2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	INSFOFSCXRHUEA-UHFFFAOYSA-N
M.W :	184.62	Pubchem ID :	62477105
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	47.64
TPSA :	35.01 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) :	-5.64 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.33
Log Po/w (XLOGP3) :	2.51
Log Po/w (WLOGP) :	2.0
Log Po/w (MLOGP) :	1.25
Log Po/w (SILICOS-IT) :	2.56
Consensus Log Po/w :	2.13

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.74
Solubility :	0.338 mg/ml ; 0.00183 mol/l
Class :	Soluble
Log S (Ali) :	-2.89
Solubility :	0.237 mg/ml ; 0.00129 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.25
Solubility :	0.104 mg/ml ; 0.000565 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.2

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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