4-Chloro-2-(pyridin-2-yl)pyrimidine

Introduction

CAS No. :	97603-38-8	MDL No. :	MFCD11046846
Formula :	C9H6ClN3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ARGBHRKAKVWOEC-UHFFFAOYSA-N
M.W :	191.62	Pubchem ID :	13590375
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	50.27
TPSA :	38.67 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) :	-6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.92
Log Po/w (XLOGP3) :	1.79
Log Po/w (WLOGP) :	2.19
Log Po/w (MLOGP) :	0.97
Log Po/w (SILICOS-IT) :	2.61
Consensus Log Po/w :	1.9

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.77
Solubility :	0.323 mg/ml ; 0.00169 mol/l
Class :	Soluble
Log S (Ali) :	-2.22
Solubility :	1.15 mg/ml ; 0.00602 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.42
Solubility :	0.00735 mg/ml ; 0.0000384 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.88

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H320-H335	Packing Group:
GHS Pictogram:

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