2-methyl-6-oxo-1H-pyridine-4-carboxamide

C7H8N2O2 — CID 68620934

IUPAC2-methyl-6-oxo-1H-pyridine-4-carboxamide
SMILESCc1cc(C(N)=O)cc(=O)[nH]1
InChIInChI=1S/C7H8N2O2/c1-4-2-5(7(8)11)3-6(10)9-4/h2-3H,1H3,(H2,8,11)(H,9,10)
InChIKeyJAUCSZOQUYWEKV-UHFFFAOYSA-N
MW152.15 g/mol
LogP-0.22
Rot. Bonds1

About 2-methyl-6-oxo-1H-pyridine-4-carboxamide

2-methyl-6-oxo-1H-pyridine-4-carboxamide (PubChem CID 68620934) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is 2-methyl-6-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name2-methyl-6-oxo-1H-pyridine-4-carboxamide
PubChem CID68620934
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC Name2-methyl-6-oxo-1H-pyridine-4-carboxamide
SMILESCc1cc(C(N)=O)cc(=O)[nH]1
InChIInChI=1S/C7H8N2O2/c1-4-2-5(7(8)11)3-6(10)9-4/h2-3H,1H3,(H2,8,11)(H,9,10)
InChIKeyJAUCSZOQUYWEKV-UHFFFAOYSA-N
XLogP-0.22
TPSA75.95 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 ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of 2-methyl-6-oxo-1H-pyridine-4-carboxamide (CID 68620934) is 2-methyl-6-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for 2-methyl-6-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for 2-methyl-6-oxo-1H-pyridine-4-carboxamide is Cc1cc(C(N)=O)cc(=O)[nH]1.
What is the InChIKey of 2-methyl-6-oxo-1H-pyridine-4-carboxamide?
The InChIKey is JAUCSZOQUYWEKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c1-4-2-5(7(8)11)3-6(10)9-4/h2-3H,1H3,(H2,8,11)(H,9,10).
What are the key properties of 2-methyl-6-oxo-1H-pyridine-4-carboxamide?
2-methyl-6-oxo-1H-pyridine-4-carboxamide has a molecular weight of 152.15 g/mol, XLogP of -0.22, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 68620934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).