5-methyl-2-oxo-1H-pyrazine-3-carboxamide

C6H7N3O2 — CID 15149672

IUPAC5-methyl-2-oxo-1H-pyrazine-3-carboxamide
SMILESCc1c[nH]c(=O)c(C(N)=O)n1
InChIInChI=1S/C6H7N3O2/c1-3-2-8-6(11)4(9-3)5(7)10/h2H,1H3,(H2,7,10)(H,8,11)
InChIKeyWUPAWCXFTGKASP-UHFFFAOYSA-N
MW153.14 g/mol
LogP-0.82
Rot. Bonds1

About 5-methyl-2-oxo-1H-pyrazine-3-carboxamide

5-methyl-2-oxo-1H-pyrazine-3-carboxamide (PubChem CID 15149672) has the molecular formula C6H7N3O2 and a molecular weight of 153.14 g/mol. Its IUPAC name is 5-methyl-2-oxo-1H-pyrazine-3-carboxamide.

Molecular Properties

Compound Name5-methyl-2-oxo-1H-pyrazine-3-carboxamide
PubChem CID15149672
Molecular FormulaC6H7N3O2
Molecular Weight153.14 g/mol
Exact Mass153.05
IUPAC Name5-methyl-2-oxo-1H-pyrazine-3-carboxamide
SMILESCc1c[nH]c(=O)c(C(N)=O)n1
InChIInChI=1S/C6H7N3O2/c1-3-2-8-6(11)4(9-3)5(7)10/h2H,1H3,(H2,7,10)(H,8,11)
InChIKeyWUPAWCXFTGKASP-UHFFFAOYSA-N
XLogP-0.82
TPSA88.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.14
LogP ≤ 5-0.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-oxo-1H-pyrazine-3-carboxamide?
The IUPAC name of 5-methyl-2-oxo-1H-pyrazine-3-carboxamide (CID 15149672) is 5-methyl-2-oxo-1H-pyrazine-3-carboxamide.
What is the SMILES notation for 5-methyl-2-oxo-1H-pyrazine-3-carboxamide?
The canonical SMILES for 5-methyl-2-oxo-1H-pyrazine-3-carboxamide is Cc1c[nH]c(=O)c(C(N)=O)n1.
What is the InChIKey of 5-methyl-2-oxo-1H-pyrazine-3-carboxamide?
The InChIKey is WUPAWCXFTGKASP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O2/c1-3-2-8-6(11)4(9-3)5(7)10/h2H,1H3,(H2,7,10)(H,8,11).
What are the key properties of 5-methyl-2-oxo-1H-pyrazine-3-carboxamide?
5-methyl-2-oxo-1H-pyrazine-3-carboxamide has a molecular weight of 153.14 g/mol, XLogP of -0.82, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-oxo-1H-pyrazine-3-carboxamide is sourced from PubChem (CID 15149672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).