Pyrazine-2-carboxamide

Introduction

CAS No. :	98-96-4	MDL No. :	MFCD00006132
Formula :	C5H5N3O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	IPEHBUMCGVEMRF-UHFFFAOYSA-N
M.W :	123.11	Pubchem ID :	1046
Synonyms :	Pyrazinoic acid amide;Pyrazinecarboxamide;NSC 14911;MK 56;α-Pyrazinamide;Aldinamide	Chemical Name :	Pyrazine-2-carboxamide

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	30.13
TPSA :	68.87 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) :	-7.48 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.74
Log Po/w (XLOGP3) :	-0.6
Log Po/w (WLOGP) :	-0.42
Log Po/w (MLOGP) :	-1.66
Log Po/w (SILICOS-IT) :	0.08
Consensus Log Po/w :	-0.37

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.65
Solubility :	27.4 mg/ml ; 0.223 mol/l
Class :	Very soluble
Log S (Ali) :	-0.37
Solubility :	51.9 mg/ml ; 0.422 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.2
Solubility :	7.82 mg/ml ; 0.0635 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.47

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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