N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)pyrazine-2-carboxamide

C13H9N5O2 — CID 15372135

IUPACN-(4-oxopyrido[1,2-a]pyrimidin-3-yl)pyrazine-2-carboxamide
SMILESO=C(Nc1cnc2ccccn2c1=O)c1cnccn1
InChIInChI=1S/C13H9N5O2/c19-12(9-7-14-4-5-15-9)17-10-8-16-11-3-1-2-6-18(11)13(10)20/h1-8H,(H,17,19)
InChIKeyROYAVRNVELPYHU-UHFFFAOYSA-N
MW267.25 g/mol
LogP0.74
Rot. Bonds2

About N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)pyrazine-2-carboxamide

N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)pyrazine-2-carboxamide (PubChem CID 15372135) has the molecular formula C13H9N5O2 and a molecular weight of 267.25 g/mol. Its IUPAC name is N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(4-oxopyrido[1,2-a]pyrimidin-3-yl)pyrazine-2-carboxamide
PubChem CID15372135
Molecular FormulaC13H9N5O2
Molecular Weight267.25 g/mol
Exact Mass267.08
IUPAC NameN-(4-oxopyrido[1,2-a]pyrimidin-3-yl)pyrazine-2-carboxamide
SMILESO=C(Nc1cnc2ccccn2c1=O)c1cnccn1
InChIInChI=1S/C13H9N5O2/c19-12(9-7-14-4-5-15-9)17-10-8-16-11-3-1-2-6-18(11)13(10)20/h1-8H,(H,17,19)
InChIKeyROYAVRNVELPYHU-UHFFFAOYSA-N
XLogP0.74
TPSA89.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.25
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-fluoro-N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide
CID 763006
4-tert-butyl-N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide
CID 6457996
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide
CID 121148969
4-oxo-4-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]butanoic acid
CID 44782792
N-(2-sulfanylphenyl)pyrazine-2-carboxamide
CID 136757506
N-(2-chlorophenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 4572245
1-cyclohexyl-3-(4-oxopyrido[1,2-a]pyrimidin-3-yl)urea
CID 44782767
N-[2-(4-chlorophenyl)-3-oxo-1H-pyrazol-4-yl]pyrazine-2-carboxamide
CID 15421763
1-[(4-chlorophenyl)methyl]-3-(4-oxopyrido[1,2-a]pyrimidin-3-yl)urea
CID 71462105
N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 46882706
N-[2-oxo-2-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)anilino]ethyl]pyrazine-2-carboxamide
CID 71710266
N-(2-hydroxyethyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetamide
CID 44782669

Frequently Asked Questions

What is the IUPAC name of N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)pyrazine-2-carboxamide?
The IUPAC name of N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)pyrazine-2-carboxamide (CID 15372135) is N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)pyrazine-2-carboxamide?
The canonical SMILES for N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)pyrazine-2-carboxamide is O=C(Nc1cnc2ccccn2c1=O)c1cnccn1.
What is the InChIKey of N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)pyrazine-2-carboxamide?
The InChIKey is ROYAVRNVELPYHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N5O2/c19-12(9-7-14-4-5-15-9)17-10-8-16-11-3-1-2-6-18(11)13(10)20/h1-8H,(H,17,19).
What are the key properties of N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)pyrazine-2-carboxamide?
N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)pyrazine-2-carboxamide has a molecular weight of 267.25 g/mol, XLogP of 0.74, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 15372135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).