3,5-Dichloro-2,6-dimethylpyridin-4-ol

Introduction

CAS No. :	2971-90-6	MDL No. :	MFCD22123390
Formula :	C7H7Cl2NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZDPIZLCVJAAHHR-UHFFFAOYSA-N
M.W :	192.04	Pubchem ID :	18087
Synonyms :	WR-61112;Farmcoccid;Methylchloropindol;Lerbek;HSDB 7907;Clopidolo;BRN 1527826;NSC 253479;Meticlorpindol	Chemical Name :	3,5-Dichloro-2,6-dimethylpyridin-4-ol

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.29
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.21
TPSA :	33.12 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) :	-5.66 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.06
Log Po/w (XLOGP3) :	2.55
Log Po/w (WLOGP) :	2.71
Log Po/w (MLOGP) :	1.67
Log Po/w (SILICOS-IT) :	3.04
Consensus Log Po/w :	2.41

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.04
Solubility :	0.175 mg/ml ; 0.00091 mol/l
Class :	Soluble
Log S (Ali) :	-2.89
Solubility :	0.246 mg/ml ; 0.00128 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.46
Solubility :	0.0667 mg/ml ; 0.000348 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.76

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

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