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

C7H8N2O2 — CID 45084341

IUPACN-methyl-6-oxo-1H-pyridine-2-carboxamide
SMILESCNC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C7H8N2O2/c1-8-7(11)5-3-2-4-6(10)9-5/h2-4H,1H3,(H,8,11)(H,9,10)
InChIKeyZZWSXEDSNLRKAC-UHFFFAOYSA-N
MW152.15 g/mol
LogP-0.27
Rot. Bonds1

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

N-methyl-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 45084341) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is N-methyl-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-6-oxo-1H-pyridine-2-carboxamide
PubChem CID45084341
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC NameN-methyl-6-oxo-1H-pyridine-2-carboxamide
SMILESCNC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C7H8N2O2/c1-8-7(11)5-3-2-4-6(10)9-5/h2-4H,1H3,(H,8,11)(H,9,10)
InChIKeyZZWSXEDSNLRKAC-UHFFFAOYSA-N
XLogP-0.27
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of N-methyl-6-oxo-1H-pyridine-2-carboxamide (CID 45084341) is N-methyl-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for N-methyl-6-oxo-1H-pyridine-2-carboxamide is CNC(=O)c1cccc(=O)[nH]1.
What is the InChIKey of N-methyl-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is ZZWSXEDSNLRKAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c1-8-7(11)5-3-2-4-6(10)9-5/h2-4H,1H3,(H,8,11)(H,9,10).
What are the key properties of N-methyl-6-oxo-1H-pyridine-2-carboxamide?
N-methyl-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 152.15 g/mol, XLogP of -0.27, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 45084341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).