2,6-Dichloropyridine-3-carbonitrile

Introduction

CAS No. :	40381-90-6	MDL No. :	MFCD03411341
Formula :	C6H2Cl2N2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	LFCADBSUDWERJT-UHFFFAOYSA-N
M.W :	173.00	Pubchem ID :	12605538
Synonyms :	2,6-Dichloropyridine-3-carbonitrile	Chemical Name :	2,6-Dichloropyridine-3-carbonitrile

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	38.97
TPSA :	36.68 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) :	-6.03 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.59
Log Po/w (XLOGP3) :	1.86
Log Po/w (WLOGP) :	2.26
Log Po/w (MLOGP) :	1.0
Log Po/w (SILICOS-IT) :	2.61
Consensus Log Po/w :	1.86

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.53
Solubility :	0.512 mg/ml ; 0.00296 mol/l
Class :	Soluble
Log S (Ali) :	-2.25
Solubility :	0.969 mg/ml ; 0.0056 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.34
Solubility :	0.0793 mg/ml ; 0.000458 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.81

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P501-P261-P270-P271-P264-P280-P361+P364-P332+P313-P301+P310+P330-P302+P352+P312-P304+P340+P311-P305+P351+P338+P310-P403+P233-P405	UN#:	3439
Hazard Statements:	H301+H311+H331-H315-H318	Packing Group:	Ⅲ
GHS Pictogram:

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