2-Oxo-1,2-dihydropyridine-3-carbonitrile

Introduction

CAS No. :	20577-27-9	MDL No. :	MFCD00661865
Formula :	C6H4N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DYUMBFTYRJMAFK-UHFFFAOYSA-N
M.W :	120.11	Pubchem ID :	577543
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	31.78
TPSA :	56.65 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.94 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.88
Log Po/w (XLOGP3) :	0.13
Log Po/w (WLOGP) :	0.25
Log Po/w (MLOGP) :	-0.38
Log Po/w (SILICOS-IT) :	1.48
Consensus Log Po/w :	0.47

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.16
Solubility :	8.31 mg/ml ; 0.0692 mol/l
Class :	Very soluble
Log S (Ali) :	-0.88
Solubility :	16.0 mg/ml ; 0.133 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.97
Solubility :	1.29 mg/ml ; 0.0107 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.52

Signal Word:	Danger	Class:	N/A
Precautionary Statements:	P264-P270-P280-P301+P312-P305+P351+P338-P310-P330-P501	UN#:	N/A
Hazard Statements:	H302-H318	Packing Group:	N/A
GHS Pictogram:

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