5-methylpyrazine-2-carboxamide

C6H7N3O — CID 2760054

IUPAC5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(N)=O)cn1
InChIInChI=1S/C6H7N3O/c1-4-2-9-5(3-8-4)6(7)10/h2-3H,1H3,(H2,7,10)
InChIKeyOYBQCUZBVHFPBU-UHFFFAOYSA-N
MW137.14 g/mol
LogP-0.12
Rot. Bonds1

About 5-methylpyrazine-2-carboxamide

5-methylpyrazine-2-carboxamide (PubChem CID 2760054) has the molecular formula C6H7N3O and a molecular weight of 137.14 g/mol. Its IUPAC name is 5-methylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methylpyrazine-2-carboxamide
PubChem CID2760054
Molecular FormulaC6H7N3O
Molecular Weight137.14 g/mol
Exact Mass137.06
IUPAC Name5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(N)=O)cn1
InChIInChI=1S/C6H7N3O/c1-4-2-9-5(3-8-4)6(7)10/h2-3H,1H3,(H2,7,10)
InChIKeyOYBQCUZBVHFPBU-UHFFFAOYSA-N
XLogP-0.12
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methylpyrazine-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 5-methylpyrazine-2-carboxamide?
The IUPAC name of 5-methylpyrazine-2-carboxamide (CID 2760054) is 5-methylpyrazine-2-carboxamide.
What is the SMILES notation for 5-methylpyrazine-2-carboxamide?
The canonical SMILES for 5-methylpyrazine-2-carboxamide is Cc1cnc(C(N)=O)cn1.
What is the InChIKey of 5-methylpyrazine-2-carboxamide?
The InChIKey is OYBQCUZBVHFPBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O/c1-4-2-9-5(3-8-4)6(7)10/h2-3H,1H3,(H2,7,10).
What are the key properties of 5-methylpyrazine-2-carboxamide?
5-methylpyrazine-2-carboxamide has a molecular weight of 137.14 g/mol, XLogP of -0.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylpyrazine-2-carboxamide is sourced from PubChem (CID 2760054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).