1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide

C28H25ClN2O2 — CID 23040451

IUPAC1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide
SMILESCc1ccccc1-c1c(C(=O)Nc2c(C)cccc2C)c(=O)cc(C)n1-c1ccccc1Cl
InChIInChI=1S/C28H25ClN2O2/c1-17-10-5-6-13-21(17)27-25(28(33)30-26-18(2)11-9-12-19(26)3)24(32)16-20(4)31(27)23-15-8-7-14-22(23)29/h5-16H,1-4H3,(H,30,33)
InChIKeyHSENEHVOMYBVEQ-UHFFFAOYSA-N
MW456.97 g/mol
LogP6.64
Rot. Bonds4

About 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide

1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide (PubChem CID 23040451) has the molecular formula C28H25ClN2O2 and a molecular weight of 456.97 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide
PubChem CID23040451
Molecular FormulaC28H25ClN2O2
Molecular Weight456.97 g/mol
Exact Mass456.16
IUPAC Name1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide
SMILESCc1ccccc1-c1c(C(=O)Nc2c(C)cccc2C)c(=O)cc(C)n1-c1ccccc1Cl
InChIInChI=1S/C28H25ClN2O2/c1-17-10-5-6-13-21(17)27-25(28(33)30-26-18(2)11-9-12-19(26)3)24(32)16-20(4)31(27)23-15-8-7-14-22(23)29/h5-16H,1-4H3,(H,30,33)
InChIKeyHSENEHVOMYBVEQ-UHFFFAOYSA-N
XLogP6.64
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500456.97
LogP ≤ 56.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide?
The IUPAC name of 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide (CID 23040451) is 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide?
The canonical SMILES for 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide is Cc1ccccc1-c1c(C(=O)Nc2c(C)cccc2C)c(=O)cc(C)n1-c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide?
The InChIKey is HSENEHVOMYBVEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25ClN2O2/c1-17-10-5-6-13-21(17)27-25(28(33)30-26-18(2)11-9-12-19(26)3)24(32)16-20(4)31(27)23-15-8-7-14-22(23)29/h5-16H,1-4H3,(H,30,33).
What are the key properties of 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide?
1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide has a molecular weight of 456.97 g/mol, XLogP of 6.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide is sourced from PubChem (CID 23040451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).