5-methyl-6-oxo-1H-pyridine-3-carboxamide

C7H8N2O2 — CID 13004796

IUPAC5-methyl-6-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(C(N)=O)c[nH]c1=O
InChIInChI=1S/C7H8N2O2/c1-4-2-5(6(8)10)3-9-7(4)11/h2-3H,1H3,(H2,8,10)(H,9,11)
InChIKeyWOPZWPWLKGBYGA-UHFFFAOYSA-N
MW152.15 g/mol
LogP-0.22
Rot. Bonds1

About 5-methyl-6-oxo-1H-pyridine-3-carboxamide

5-methyl-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 13004796) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is 5-methyl-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name5-methyl-6-oxo-1H-pyridine-3-carboxamide
PubChem CID13004796
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC Name5-methyl-6-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(C(N)=O)c[nH]c1=O
InChIInChI=1S/C7H8N2O2/c1-4-2-5(6(8)10)3-9-7(4)11/h2-3H,1H3,(H2,8,10)(H,9,11)
InChIKeyWOPZWPWLKGBYGA-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 5-methyl-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 5-methyl-6-oxo-1H-pyridine-3-carboxamide (CID 13004796) is 5-methyl-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 5-methyl-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 5-methyl-6-oxo-1H-pyridine-3-carboxamide is Cc1cc(C(N)=O)c[nH]c1=O.
What is the InChIKey of 5-methyl-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is WOPZWPWLKGBYGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c1-4-2-5(6(8)10)3-9-7(4)11/h2-3H,1H3,(H2,8,10)(H,9,11).
What are the key properties of 5-methyl-6-oxo-1H-pyridine-3-carboxamide?
5-methyl-6-oxo-1H-pyridine-3-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 5-methyl-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 13004796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).