2-Chloro-4,6-dimethylnicotinic acid

Introduction

CAS No. :	66662-48-4	MDL No. :	MFCD02110082
Formula :	C8H8ClNO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	CXNWZXGXVPYAST-UHFFFAOYSA-N
M.W :	185.61	Pubchem ID :	591127
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.14
TPSA :	50.19 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.33
Log Po/w (XLOGP3) :	2.1
Log Po/w (WLOGP) :	2.05
Log Po/w (MLOGP) :	0.14
Log Po/w (SILICOS-IT) :	2.27
Consensus Log Po/w :	1.58

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.62
Solubility :	0.448 mg/ml ; 0.00241 mol/l
Class :	Soluble
Log S (Ali) :	-2.78
Solubility :	0.305 mg/ml ; 0.00164 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.79
Solubility :	0.301 mg/ml ; 0.00162 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.77

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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