N,1-bis(2,3-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide

C24H26N2O2 — CID 3062178

IUPACN,1-bis(2,3-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2c(C)n(-c3cccc(C)c3C)c(C)cc2=O)c1C
InChIInChI=1S/C24H26N2O2/c1-14-9-7-11-20(17(14)4)25-24(28)23-19(6)26(16(3)13-22(23)27)21-12-8-10-15(2)18(21)5/h7-13H,1-6H3,(H,25,28)
InChIKeyQZKDSFYJIQEVDD-UHFFFAOYSA-N
MW374.48 g/mol
LogP4.94
Rot. Bonds3

About N,1-bis(2,3-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide

N,1-bis(2,3-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide (PubChem CID 3062178) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is N,1-bis(2,3-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN,1-bis(2,3-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide
PubChem CID3062178
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC NameN,1-bis(2,3-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2c(C)n(-c3cccc(C)c3C)c(C)cc2=O)c1C
InChIInChI=1S/C24H26N2O2/c1-14-9-7-11-20(17(14)4)25-24(28)23-19(6)26(16(3)13-22(23)27)21-12-8-10-15(2)18(21)5/h7-13H,1-6H3,(H,25,28)
InChIKeyQZKDSFYJIQEVDD-UHFFFAOYSA-N
XLogP4.94
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,1-bis(2,3-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide?
The IUPAC name of N,1-bis(2,3-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide (CID 3062178) is N,1-bis(2,3-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide.
What is the SMILES notation for N,1-bis(2,3-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide?
The canonical SMILES for N,1-bis(2,3-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide is Cc1cccc(NC(=O)c2c(C)n(-c3cccc(C)c3C)c(C)cc2=O)c1C.
What is the InChIKey of N,1-bis(2,3-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide?
The InChIKey is QZKDSFYJIQEVDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-14-9-7-11-20(17(14)4)25-24(28)23-19(6)26(16(3)13-22(23)27)21-12-8-10-15(2)18(21)5/h7-13H,1-6H3,(H,25,28).
What are the key properties of N,1-bis(2,3-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide?
N,1-bis(2,3-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide has a molecular weight of 374.48 g/mol, XLogP of 4.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-bis(2,3-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide is sourced from PubChem (CID 3062178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).