3-(Aminocarbonyl)pyridine

Introduction

CAS No. :	98-92-0	MDL No. :	MFCD00006395
Formula :	C6H6N2O	Boiling Point :	-
Linear Structure Formula :	C5H4NCO(NH2)	InChI Key :	DFPAKSUCGFBDDF-UHFFFAOYSA-N
M.W :	122.12	Pubchem ID :	936
Synonyms :	Niacinamide;Nicotinic acid amide;Vitamin B3 Amide;NSC 27452;NSC 13128	Chemical Name :	3-(Aminocarbonyl)pyridine

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	32.33
TPSA :	55.98 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) :	-7.31 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.7
Log Po/w (XLOGP3) :	-0.37
Log Po/w (WLOGP) :	0.18
Log Po/w (MLOGP) :	-0.43
Log Po/w (SILICOS-IT) :	0.52
Consensus Log Po/w :	0.12

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.79
Solubility :	19.7 mg/ml ; 0.162 mol/l
Class :	Very soluble
Log S (Ali) :	-0.34
Solubility :	55.5 mg/ml ; 0.454 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.57
Solubility :	3.3 mg/ml ; 0.027 mol/l
Class :	Soluble

Medicinal Chemistry

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

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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