N-(2,6-diethylphenyl)-6-methyl-1-(2-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide

C30H30N2O2 — CID 14277824

IUPACN-(2,6-diethylphenyl)-6-methyl-1-(2-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1c(-c2ccccc2)n(-c2ccccc2C)c(C)cc1=O
InChIInChI=1S/C30H30N2O2/c1-5-22-16-12-17-23(6-2)28(22)31-30(34)27-26(33)19-21(4)32(25-18-11-10-13-20(25)3)29(27)24-14-8-7-9-15-24/h7-19H,5-6H2,1-4H3,(H,31,34)
InChIKeyGBGADUPLFBEHHN-UHFFFAOYSA-N
MW450.58 g/mol
LogP6.50
Rot. Bonds6

About N-(2,6-diethylphenyl)-6-methyl-1-(2-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide

N-(2,6-diethylphenyl)-6-methyl-1-(2-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide (PubChem CID 14277824) has the molecular formula C30H30N2O2 and a molecular weight of 450.58 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-6-methyl-1-(2-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-6-methyl-1-(2-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide
PubChem CID14277824
Molecular FormulaC30H30N2O2
Molecular Weight450.58 g/mol
Exact Mass450.23
IUPAC NameN-(2,6-diethylphenyl)-6-methyl-1-(2-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1c(-c2ccccc2)n(-c2ccccc2C)c(C)cc1=O
InChIInChI=1S/C30H30N2O2/c1-5-22-16-12-17-23(6-2)28(22)31-30(34)27-26(33)19-21(4)32(25-18-11-10-13-20(25)3)29(27)24-14-8-7-9-15-24/h7-19H,5-6H2,1-4H3,(H,31,34)
InChIKeyGBGADUPLFBEHHN-UHFFFAOYSA-N
XLogP6.50
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.58
LogP ≤ 56.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-6-methyl-1-(2-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide?
The IUPAC name of N-(2,6-diethylphenyl)-6-methyl-1-(2-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide (CID 14277824) is N-(2,6-diethylphenyl)-6-methyl-1-(2-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-6-methyl-1-(2-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide?
The canonical SMILES for N-(2,6-diethylphenyl)-6-methyl-1-(2-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide is CCc1cccc(CC)c1NC(=O)c1c(-c2ccccc2)n(-c2ccccc2C)c(C)cc1=O.
What is the InChIKey of N-(2,6-diethylphenyl)-6-methyl-1-(2-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide?
The InChIKey is GBGADUPLFBEHHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H30N2O2/c1-5-22-16-12-17-23(6-2)28(22)31-30(34)27-26(33)19-21(4)32(25-18-11-10-13-20(25)3)29(27)24-14-8-7-9-15-24/h7-19H,5-6H2,1-4H3,(H,31,34).
What are the key properties of N-(2,6-diethylphenyl)-6-methyl-1-(2-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide?
N-(2,6-diethylphenyl)-6-methyl-1-(2-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide has a molecular weight of 450.58 g/mol, XLogP of 6.50, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-6-methyl-1-(2-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide is sourced from PubChem (CID 14277824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).