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

C6H7N3O2 — CID 170673121

IUPACN-methyl-6-oxo-1H-pyrazine-2-carboxamide
SMILESCNC(=O)c1cncc(=O)[nH]1
InChIInChI=1S/C6H7N3O2/c1-7-6(11)4-2-8-3-5(10)9-4/h2-3H,1H3,(H,7,11)(H,9,10)
InChIKeyNGPPXNYHQCZUML-UHFFFAOYSA-N
MW153.14 g/mol
LogP-0.87
Rot. Bonds1

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

N-methyl-6-oxo-1H-pyrazine-2-carboxamide (PubChem CID 170673121) has the molecular formula C6H7N3O2 and a molecular weight of 153.14 g/mol. Its IUPAC name is N-methyl-6-oxo-1H-pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-6-oxo-1H-pyrazine-2-carboxamide
PubChem CID170673121
Molecular FormulaC6H7N3O2
Molecular Weight153.14 g/mol
Exact Mass153.05
IUPAC NameN-methyl-6-oxo-1H-pyrazine-2-carboxamide
SMILESCNC(=O)c1cncc(=O)[nH]1
InChIInChI=1S/C6H7N3O2/c1-7-6(11)4-2-8-3-5(10)9-4/h2-3H,1H3,(H,7,11)(H,9,10)
InChIKeyNGPPXNYHQCZUML-UHFFFAOYSA-N
XLogP-0.87
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.14
LogP ≤ 5-0.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-oxo-1H-pyrazine-2-carboxamide?
The IUPAC name of N-methyl-6-oxo-1H-pyrazine-2-carboxamide (CID 170673121) is N-methyl-6-oxo-1H-pyrazine-2-carboxamide.
What is the SMILES notation for N-methyl-6-oxo-1H-pyrazine-2-carboxamide?
The canonical SMILES for N-methyl-6-oxo-1H-pyrazine-2-carboxamide is CNC(=O)c1cncc(=O)[nH]1.
What is the InChIKey of N-methyl-6-oxo-1H-pyrazine-2-carboxamide?
The InChIKey is NGPPXNYHQCZUML-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O2/c1-7-6(11)4-2-8-3-5(10)9-4/h2-3H,1H3,(H,7,11)(H,9,10).
What are the key properties of N-methyl-6-oxo-1H-pyrazine-2-carboxamide?
N-methyl-6-oxo-1H-pyrazine-2-carboxamide has a molecular weight of 153.14 g/mol, XLogP of -0.87, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-oxo-1H-pyrazine-2-carboxamide is sourced from PubChem (CID 170673121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).