5-methyl-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide

C9H13N3O2 — CID 121320988

IUPAC5-methyl-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide
SMILESCc1nc(C(=O)NC(C)C)c[nH]c1=O
InChIInChI=1S/C9H13N3O2/c1-5(2)11-9(14)7-4-10-8(13)6(3)12-7/h4-5H,1-3H3,(H,10,13)(H,11,14)
InChIKeyCUUYFLGXHNPGPQ-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.22
Rot. Bonds2

About 5-methyl-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide

5-methyl-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide (PubChem CID 121320988) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 5-methyl-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide.

Molecular Properties

Compound Name5-methyl-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide
PubChem CID121320988
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name5-methyl-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide
SMILESCc1nc(C(=O)NC(C)C)c[nH]c1=O
InChIInChI=1S/C9H13N3O2/c1-5(2)11-9(14)7-4-10-8(13)6(3)12-7/h4-5H,1-3H3,(H,10,13)(H,11,14)
InChIKeyCUUYFLGXHNPGPQ-UHFFFAOYSA-N
XLogP0.22
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-methyl-6-oxo-N-propan-2-yl-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-methyl-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide?
The IUPAC name of 5-methyl-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide (CID 121320988) is 5-methyl-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide.
What is the SMILES notation for 5-methyl-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide?
The canonical SMILES for 5-methyl-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide is Cc1nc(C(=O)NC(C)C)c[nH]c1=O.
What is the InChIKey of 5-methyl-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide?
The InChIKey is CUUYFLGXHNPGPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-5(2)11-9(14)7-4-10-8(13)6(3)12-7/h4-5H,1-3H3,(H,10,13)(H,11,14).
What are the key properties of 5-methyl-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide?
5-methyl-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide has a molecular weight of 195.22 g/mol, XLogP of 0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide is sourced from PubChem (CID 121320988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).