N-(2,2-diphenylethyl)-N-ethyl-1,5-dimethyl-6-oxopyridine-3-carboxamide

C24H26N2O2 — CID 164609644

IUPACN-(2,2-diphenylethyl)-N-ethyl-1,5-dimethyl-6-oxopyridine-3-carboxamide
SMILESCCN(CC(c1ccccc1)c1ccccc1)C(=O)c1cc(C)c(=O)n(C)c1
InChIInChI=1S/C24H26N2O2/c1-4-26(24(28)21-15-18(2)23(27)25(3)16-21)17-22(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-16,22H,4,17H2,1-3H3
InChIKeyVTLKPGVINKJDRE-UHFFFAOYSA-N
MW374.48 g/mol
LogP3.99
Rot. Bonds6

About N-(2,2-diphenylethyl)-N-ethyl-1,5-dimethyl-6-oxopyridine-3-carboxamide

N-(2,2-diphenylethyl)-N-ethyl-1,5-dimethyl-6-oxopyridine-3-carboxamide (PubChem CID 164609644) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is N-(2,2-diphenylethyl)-N-ethyl-1,5-dimethyl-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,2-diphenylethyl)-N-ethyl-1,5-dimethyl-6-oxopyridine-3-carboxamide
PubChem CID164609644
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC NameN-(2,2-diphenylethyl)-N-ethyl-1,5-dimethyl-6-oxopyridine-3-carboxamide
SMILESCCN(CC(c1ccccc1)c1ccccc1)C(=O)c1cc(C)c(=O)n(C)c1
InChIInChI=1S/C24H26N2O2/c1-4-26(24(28)21-15-18(2)23(27)25(3)16-21)17-22(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-16,22H,4,17H2,1-3H3
InChIKeyVTLKPGVINKJDRE-UHFFFAOYSA-N
XLogP3.99
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-diphenylethyl)-N-ethyl-1,5-dimethyl-6-oxopyridine-3-carboxamide?
The IUPAC name of N-(2,2-diphenylethyl)-N-ethyl-1,5-dimethyl-6-oxopyridine-3-carboxamide (CID 164609644) is N-(2,2-diphenylethyl)-N-ethyl-1,5-dimethyl-6-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(2,2-diphenylethyl)-N-ethyl-1,5-dimethyl-6-oxopyridine-3-carboxamide?
The canonical SMILES for N-(2,2-diphenylethyl)-N-ethyl-1,5-dimethyl-6-oxopyridine-3-carboxamide is CCN(CC(c1ccccc1)c1ccccc1)C(=O)c1cc(C)c(=O)n(C)c1.
What is the InChIKey of N-(2,2-diphenylethyl)-N-ethyl-1,5-dimethyl-6-oxopyridine-3-carboxamide?
The InChIKey is VTLKPGVINKJDRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-4-26(24(28)21-15-18(2)23(27)25(3)16-21)17-22(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-16,22H,4,17H2,1-3H3.
What are the key properties of N-(2,2-diphenylethyl)-N-ethyl-1,5-dimethyl-6-oxopyridine-3-carboxamide?
N-(2,2-diphenylethyl)-N-ethyl-1,5-dimethyl-6-oxopyridine-3-carboxamide has a molecular weight of 374.48 g/mol, XLogP of 3.99, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-diphenylethyl)-N-ethyl-1,5-dimethyl-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 164609644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).