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

C7H9N3O2 — CID 144501909

IUPAC5-ethyl-2-oxo-1H-pyrazine-3-carboxamide
SMILESCCc1c[nH]c(=O)c(C(N)=O)n1
InChIInChI=1S/C7H9N3O2/c1-2-4-3-9-7(12)5(10-4)6(8)11/h3H,2H2,1H3,(H2,8,11)(H,9,12)
InChIKeyNKOSJVSRFGXATA-UHFFFAOYSA-N
MW167.17 g/mol
LogP-0.57
Rot. Bonds2

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

5-ethyl-2-oxo-1H-pyrazine-3-carboxamide (PubChem CID 144501909) has the molecular formula C7H9N3O2 and a molecular weight of 167.17 g/mol. Its IUPAC name is 5-ethyl-2-oxo-1H-pyrazine-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-2-oxo-1H-pyrazine-3-carboxamide
PubChem CID144501909
Molecular FormulaC7H9N3O2
Molecular Weight167.17 g/mol
Exact Mass167.07
IUPAC Name5-ethyl-2-oxo-1H-pyrazine-3-carboxamide
SMILESCCc1c[nH]c(=O)c(C(N)=O)n1
InChIInChI=1S/C7H9N3O2/c1-2-4-3-9-7(12)5(10-4)6(8)11/h3H,2H2,1H3,(H2,8,11)(H,9,12)
InChIKeyNKOSJVSRFGXATA-UHFFFAOYSA-N
XLogP-0.57
TPSA88.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.17
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-2-oxo-1H-pyrazine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-oxo-1H-pyrazine-3-carboxamide?
The IUPAC name of 5-ethyl-2-oxo-1H-pyrazine-3-carboxamide (CID 144501909) is 5-ethyl-2-oxo-1H-pyrazine-3-carboxamide.
What is the SMILES notation for 5-ethyl-2-oxo-1H-pyrazine-3-carboxamide?
The canonical SMILES for 5-ethyl-2-oxo-1H-pyrazine-3-carboxamide is CCc1c[nH]c(=O)c(C(N)=O)n1.
What is the InChIKey of 5-ethyl-2-oxo-1H-pyrazine-3-carboxamide?
The InChIKey is NKOSJVSRFGXATA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O2/c1-2-4-3-9-7(12)5(10-4)6(8)11/h3H,2H2,1H3,(H2,8,11)(H,9,12).
What are the key properties of 5-ethyl-2-oxo-1H-pyrazine-3-carboxamide?
5-ethyl-2-oxo-1H-pyrazine-3-carboxamide has a molecular weight of 167.17 g/mol, XLogP of -0.57, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-oxo-1H-pyrazine-3-carboxamide is sourced from PubChem (CID 144501909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).