4-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide

C13H13N3O2 — CID 110648335

IUPAC4-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide
SMILESCc1cc[nH]c(=O)c1C(=O)NCc1ccncc1
InChIInChI=1S/C13H13N3O2/c1-9-2-7-15-12(17)11(9)13(18)16-8-10-3-5-14-6-4-10/h2-7H,8H2,1H3,(H,15,17)(H,16,18)
InChIKeyCWZWHLWSXAXPLG-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.01
Rot. Bonds3

About 4-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide

4-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide (PubChem CID 110648335) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is 4-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name4-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide
PubChem CID110648335
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC Name4-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide
SMILESCc1cc[nH]c(=O)c1C(=O)NCc1ccncc1
InChIInChI=1S/C13H13N3O2/c1-9-2-7-15-12(17)11(9)13(18)16-8-10-3-5-14-6-4-10/h2-7H,8H2,1H3,(H,15,17)(H,16,18)
InChIKeyCWZWHLWSXAXPLG-UHFFFAOYSA-N
XLogP1.01
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-fluorophenyl)ethyl]-4-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 110648440
2,6-dihydroxy-N-(pyridin-4-ylmethyl)benzamide
CID 113254463
4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyridine-3-carboxamide
CID 110648736
3,5-dioxo-N-(pyridin-4-ylmethyl)-2H-1,2,4-triazine-6-carboxamide
CID 110701992
4-hydroxy-2-oxo-N-(pyridin-4-ylmethyl)-1H-quinoline-3-carboxamide
CID 54706702
6-(4-methylphenyl)-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide
CID 66497649
2-oxo-3-(pyridin-4-ylmethylcarbamoyl)-1H-quinolin-4-olate
CID 51450902
4-methyl-2-oxo-N-[3-[(5-thiophen-2-yl-1H-pyrazole-3-carbonyl)amino]propyl]-1H-pyridine-3-carboxamide
CID 131990240
1-ethyl-N-(pyridin-4-ylmethyl)pyrrole-2-carboxamide
CID 141085829
4-bromo-3-methyl-N-(pyridin-4-ylmethyl)benzamide
CID 113338678
7-methoxy-2-methyl-N-(pyridin-4-ylmethyl)-1H-indole-3-carboxamide
CID 110852178
4-amino-N-(pyridin-4-ylmethyl)-1H-pyrazole-5-carboxamide
CID 63107423

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide?
The IUPAC name of 4-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide (CID 110648335) is 4-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 4-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 4-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide is Cc1cc[nH]c(=O)c1C(=O)NCc1ccncc1.
What is the InChIKey of 4-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide?
The InChIKey is CWZWHLWSXAXPLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c1-9-2-7-15-12(17)11(9)13(18)16-8-10-3-5-14-6-4-10/h2-7H,8H2,1H3,(H,15,17)(H,16,18).
What are the key properties of 4-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide?
4-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide has a molecular weight of 243.27 g/mol, XLogP of 1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110648335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).