2-Chloro-5-methylpyridine

Introduction

CAS No. :	18368-64-4	MDL No. :	MFCD00792460
Formula :	C6H6ClN	Boiling Point :	No data available
Linear Structure Formula :	CH3C5H3(Cl)N	InChI Key :	VXLYOURCUVQYLN-UHFFFAOYSA-N
M.W :	127.57	Pubchem ID :	581393
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	34.21
TPSA :	12.89 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) :	-5.42 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.82
Log Po/w (XLOGP3) :	2.33
Log Po/w (WLOGP) :	2.04
Log Po/w (MLOGP) :	1.41
Log Po/w (SILICOS-IT) :	2.5
Consensus Log Po/w :	2.02

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.65
Solubility :	0.283 mg/ml ; 0.00222 mol/l
Class :	Soluble
Log S (Ali) :	-2.24
Solubility :	0.735 mg/ml ; 0.00576 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.99
Solubility :	0.131 mg/ml ; 0.00103 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.41

Signal Word:	Warning	Class:
Precautionary Statements:	P501-P273-P270-P210-P264-P280-P370+P378-P362+P364-P332+P313-P301+P312+P330-P302+P352+P312-P403+P235	UN#:
Hazard Statements:	H302+H312-H315-H412-H227	Packing Group:
GHS Pictogram:

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