1-benzyl-2-(furan-2-yl)-6-methyl-4-oxo-N-phenylpyridine-3-carboxamide

C24H20N2O3 — CID 14252505

IUPAC1-benzyl-2-(furan-2-yl)-6-methyl-4-oxo-N-phenylpyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)Nc2ccccc2)c(-c2ccco2)n1Cc1ccccc1
InChIInChI=1S/C24H20N2O3/c1-17-15-20(27)22(24(28)25-19-11-6-3-7-12-19)23(21-13-8-14-29-21)26(17)16-18-9-4-2-5-10-18/h2-15H,16H2,1H3,(H,25,28)
InChIKeyOWNQAHWDOJVURU-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.72
Rot. Bonds5

About 1-benzyl-2-(furan-2-yl)-6-methyl-4-oxo-N-phenylpyridine-3-carboxamide

1-benzyl-2-(furan-2-yl)-6-methyl-4-oxo-N-phenylpyridine-3-carboxamide (PubChem CID 14252505) has the molecular formula C24H20N2O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is 1-benzyl-2-(furan-2-yl)-6-methyl-4-oxo-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name1-benzyl-2-(furan-2-yl)-6-methyl-4-oxo-N-phenylpyridine-3-carboxamide
PubChem CID14252505
Molecular FormulaC24H20N2O3
Molecular Weight384.44 g/mol
Exact Mass384.15
IUPAC Name1-benzyl-2-(furan-2-yl)-6-methyl-4-oxo-N-phenylpyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)Nc2ccccc2)c(-c2ccco2)n1Cc1ccccc1
InChIInChI=1S/C24H20N2O3/c1-17-15-20(27)22(24(28)25-19-11-6-3-7-12-19)23(21-13-8-14-29-21)26(17)16-18-9-4-2-5-10-18/h2-15H,16H2,1H3,(H,25,28)
InChIKeyOWNQAHWDOJVURU-UHFFFAOYSA-N
XLogP4.72
TPSA64.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2-(furan-2-yl)-6-methyl-4-oxo-N-phenylpyridine-3-carboxamide?
The IUPAC name of 1-benzyl-2-(furan-2-yl)-6-methyl-4-oxo-N-phenylpyridine-3-carboxamide (CID 14252505) is 1-benzyl-2-(furan-2-yl)-6-methyl-4-oxo-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for 1-benzyl-2-(furan-2-yl)-6-methyl-4-oxo-N-phenylpyridine-3-carboxamide?
The canonical SMILES for 1-benzyl-2-(furan-2-yl)-6-methyl-4-oxo-N-phenylpyridine-3-carboxamide is Cc1cc(=O)c(C(=O)Nc2ccccc2)c(-c2ccco2)n1Cc1ccccc1.
What is the InChIKey of 1-benzyl-2-(furan-2-yl)-6-methyl-4-oxo-N-phenylpyridine-3-carboxamide?
The InChIKey is OWNQAHWDOJVURU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O3/c1-17-15-20(27)22(24(28)25-19-11-6-3-7-12-19)23(21-13-8-14-29-21)26(17)16-18-9-4-2-5-10-18/h2-15H,16H2,1H3,(H,25,28).
What are the key properties of 1-benzyl-2-(furan-2-yl)-6-methyl-4-oxo-N-phenylpyridine-3-carboxamide?
1-benzyl-2-(furan-2-yl)-6-methyl-4-oxo-N-phenylpyridine-3-carboxamide has a molecular weight of 384.44 g/mol, XLogP of 4.72, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2-(furan-2-yl)-6-methyl-4-oxo-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 14252505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).