4-methyl-2-oxo-1,3-dihydropyrazine-3-carboxamide

C6H9N3O2 — CID 174669462

IUPAC4-methyl-2-oxo-1,3-dihydropyrazine-3-carboxamide
SMILESCN1C=CNC(=O)C1C(N)=O
InChIInChI=1S/C6H9N3O2/c1-9-3-2-8-6(11)4(9)5(7)10/h2-4H,1H3,(H2,7,10)(H,8,11)
InChIKeyYUDFJTGIPPJSCI-UHFFFAOYSA-N
MW155.16 g/mol
LogP-1.63
Rot. Bonds1

About 4-methyl-2-oxo-1,3-dihydropyrazine-3-carboxamide

4-methyl-2-oxo-1,3-dihydropyrazine-3-carboxamide (PubChem CID 174669462) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is 4-methyl-2-oxo-1,3-dihydropyrazine-3-carboxamide.

Molecular Properties

Compound Name4-methyl-2-oxo-1,3-dihydropyrazine-3-carboxamide
PubChem CID174669462
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC Name4-methyl-2-oxo-1,3-dihydropyrazine-3-carboxamide
SMILESCN1C=CNC(=O)C1C(N)=O
InChIInChI=1S/C6H9N3O2/c1-9-3-2-8-6(11)4(9)5(7)10/h2-4H,1H3,(H2,7,10)(H,8,11)
InChIKeyYUDFJTGIPPJSCI-UHFFFAOYSA-N
XLogP-1.63
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-1.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-oxo-1,3-dihydropyrazine-3-carboxamide?
The IUPAC name of 4-methyl-2-oxo-1,3-dihydropyrazine-3-carboxamide (CID 174669462) is 4-methyl-2-oxo-1,3-dihydropyrazine-3-carboxamide.
What is the SMILES notation for 4-methyl-2-oxo-1,3-dihydropyrazine-3-carboxamide?
The canonical SMILES for 4-methyl-2-oxo-1,3-dihydropyrazine-3-carboxamide is CN1C=CNC(=O)C1C(N)=O.
What is the InChIKey of 4-methyl-2-oxo-1,3-dihydropyrazine-3-carboxamide?
The InChIKey is YUDFJTGIPPJSCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c1-9-3-2-8-6(11)4(9)5(7)10/h2-4H,1H3,(H2,7,10)(H,8,11).
What are the key properties of 4-methyl-2-oxo-1,3-dihydropyrazine-3-carboxamide?
4-methyl-2-oxo-1,3-dihydropyrazine-3-carboxamide has a molecular weight of 155.16 g/mol, XLogP of -1.63, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxo-1,3-dihydropyrazine-3-carboxamide is sourced from PubChem (CID 174669462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).