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

C26H24N2O3 — CID 23040691

IUPACN-(2-ethyl-6-methylphenyl)-2-(furan-2-yl)-6-methyl-4-oxo-1-phenylpyridine-3-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1c(-c2ccco2)n(-c2ccccc2)c(C)cc1=O
InChIInChI=1S/C26H24N2O3/c1-4-19-11-8-10-17(2)24(19)27-26(30)23-21(29)16-18(3)28(20-12-6-5-7-13-20)25(23)22-14-9-15-31-22/h5-16H,4H2,1-3H3,(H,27,30)
InChIKeyYIZMAPXBSBEFLG-UHFFFAOYSA-N
MW412.49 g/mol
LogP5.53
Rot. Bonds5

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

N-(2-ethyl-6-methylphenyl)-2-(furan-2-yl)-6-methyl-4-oxo-1-phenylpyridine-3-carboxamide (PubChem CID 23040691) has the molecular formula C26H24N2O3 and a molecular weight of 412.49 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-2-(furan-2-yl)-6-methyl-4-oxo-1-phenylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-2-(furan-2-yl)-6-methyl-4-oxo-1-phenylpyridine-3-carboxamide
PubChem CID23040691
Molecular FormulaC26H24N2O3
Molecular Weight412.49 g/mol
Exact Mass412.18
IUPAC NameN-(2-ethyl-6-methylphenyl)-2-(furan-2-yl)-6-methyl-4-oxo-1-phenylpyridine-3-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1c(-c2ccco2)n(-c2ccccc2)c(C)cc1=O
InChIInChI=1S/C26H24N2O3/c1-4-19-11-8-10-17(2)24(19)27-26(30)23-21(29)16-18(3)28(20-12-6-5-7-13-20)25(23)22-14-9-15-31-22/h5-16H,4H2,1-3H3,(H,27,30)
InChIKeyYIZMAPXBSBEFLG-UHFFFAOYSA-N
XLogP5.53
TPSA64.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.49
LogP ≤ 55.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-2-(furan-2-yl)-6-methyl-4-oxo-1-phenylpyridine-3-carboxamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-2-(furan-2-yl)-6-methyl-4-oxo-1-phenylpyridine-3-carboxamide (CID 23040691) is N-(2-ethyl-6-methylphenyl)-2-(furan-2-yl)-6-methyl-4-oxo-1-phenylpyridine-3-carboxamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-2-(furan-2-yl)-6-methyl-4-oxo-1-phenylpyridine-3-carboxamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-2-(furan-2-yl)-6-methyl-4-oxo-1-phenylpyridine-3-carboxamide is CCc1cccc(C)c1NC(=O)c1c(-c2ccco2)n(-c2ccccc2)c(C)cc1=O.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-2-(furan-2-yl)-6-methyl-4-oxo-1-phenylpyridine-3-carboxamide?
The InChIKey is YIZMAPXBSBEFLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O3/c1-4-19-11-8-10-17(2)24(19)27-26(30)23-21(29)16-18(3)28(20-12-6-5-7-13-20)25(23)22-14-9-15-31-22/h5-16H,4H2,1-3H3,(H,27,30).
What are the key properties of N-(2-ethyl-6-methylphenyl)-2-(furan-2-yl)-6-methyl-4-oxo-1-phenylpyridine-3-carboxamide?
N-(2-ethyl-6-methylphenyl)-2-(furan-2-yl)-6-methyl-4-oxo-1-phenylpyridine-3-carboxamide has a molecular weight of 412.49 g/mol, XLogP of 5.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-2-(furan-2-yl)-6-methyl-4-oxo-1-phenylpyridine-3-carboxamide is sourced from PubChem (CID 23040691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).