Pyridine-2,6-dicarbonitrile

Introduction

CAS No. :	2893-33-6	MDL No. :	MFCD00129021
Formula :	C7H3N3	Boiling Point :	-
Linear Structure Formula :	C5H3N(CN)2	InChI Key :	XNPMXMIWHVZGMJ-UHFFFAOYSA-N
M.W :	129.12	Pubchem ID :	76164
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	33.67
TPSA :	60.47 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) :	-6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.09
Log Po/w (XLOGP3) :	0.96
Log Po/w (WLOGP) :	0.82
Log Po/w (MLOGP) :	-0.84
Log Po/w (SILICOS-IT) :	1.27
Consensus Log Po/w :	0.66

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.69
Solubility :	2.64 mg/ml ; 0.0204 mol/l
Class :	Very soluble
Log S (Ali) :	-1.82
Solubility :	1.97 mg/ml ; 0.0152 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.16
Solubility :	0.895 mg/ml ; 0.00693 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.53

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

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