N-ethyl-6-oxo-1H-pyrazine-2-carboxamide

C7H9N3O2 — CID 173000078

IUPACN-ethyl-6-oxo-1H-pyrazine-2-carboxamide
SMILESCCNC(=O)c1cncc(=O)[nH]1
InChIInChI=1S/C7H9N3O2/c1-2-9-7(12)5-3-8-4-6(11)10-5/h3-4H,2H2,1H3,(H,9,12)(H,10,11)
InChIKeyAQYSVRHCSWALRG-UHFFFAOYSA-N
MW167.17 g/mol
LogP-0.48
Rot. Bonds2

About N-ethyl-6-oxo-1H-pyrazine-2-carboxamide

N-ethyl-6-oxo-1H-pyrazine-2-carboxamide (PubChem CID 173000078) has the molecular formula C7H9N3O2 and a molecular weight of 167.17 g/mol. Its IUPAC name is N-ethyl-6-oxo-1H-pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-oxo-1H-pyrazine-2-carboxamide
PubChem CID173000078
Molecular FormulaC7H9N3O2
Molecular Weight167.17 g/mol
Exact Mass167.07
IUPAC NameN-ethyl-6-oxo-1H-pyrazine-2-carboxamide
SMILESCCNC(=O)c1cncc(=O)[nH]1
InChIInChI=1S/C7H9N3O2/c1-2-9-7(12)5-3-8-4-6(11)10-5/h3-4H,2H2,1H3,(H,9,12)(H,10,11)
InChIKeyAQYSVRHCSWALRG-UHFFFAOYSA-N
XLogP-0.48
TPSA74.85 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 ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethyl-6-oxo-1H-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

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-oxo-1H-pyrazine-2-carboxamide?
The IUPAC name of N-ethyl-6-oxo-1H-pyrazine-2-carboxamide (CID 173000078) is N-ethyl-6-oxo-1H-pyrazine-2-carboxamide.
What is the SMILES notation for N-ethyl-6-oxo-1H-pyrazine-2-carboxamide?
The canonical SMILES for N-ethyl-6-oxo-1H-pyrazine-2-carboxamide is CCNC(=O)c1cncc(=O)[nH]1.
What is the InChIKey of N-ethyl-6-oxo-1H-pyrazine-2-carboxamide?
The InChIKey is AQYSVRHCSWALRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O2/c1-2-9-7(12)5-3-8-4-6(11)10-5/h3-4H,2H2,1H3,(H,9,12)(H,10,11).
What are the key properties of N-ethyl-6-oxo-1H-pyrazine-2-carboxamide?
N-ethyl-6-oxo-1H-pyrazine-2-carboxamide has a molecular weight of 167.17 g/mol, XLogP of -0.48, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-oxo-1H-pyrazine-2-carboxamide is sourced from PubChem (CID 173000078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).