N-ethyl-N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide

C23H24N2O2 — CID 8671252

IUPACN-ethyl-N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(=O)n(Cc2ccccc2C)c1)c1cccc(C)c1
InChIInChI=1S/C23H24N2O2/c1-4-25(21-11-7-8-17(2)14-21)23(27)20-12-13-22(26)24(16-20)15-19-10-6-5-9-18(19)3/h5-14,16H,4,15H2,1-3H3
InChIKeyUPHBWOHYFIFTAN-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.18
Rot. Bonds5

About N-ethyl-N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide

N-ethyl-N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide (PubChem CID 8671252) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is N-ethyl-N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide
PubChem CID8671252
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC NameN-ethyl-N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(=O)n(Cc2ccccc2C)c1)c1cccc(C)c1
InChIInChI=1S/C23H24N2O2/c1-4-25(21-11-7-8-17(2)14-21)23(27)20-12-13-22(26)24(16-20)15-19-10-6-5-9-18(19)3/h5-14,16H,4,15H2,1-3H3
InChIKeyUPHBWOHYFIFTAN-UHFFFAOYSA-N
XLogP4.18
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(3-methylphenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide
CID 8698112
N-ethyl-N-(3-methylphenyl)-6-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
CID 8698060
5-N-ethyl-5-N-(3-methylphenyl)-3-N-[(2-methylphenyl)methyl]pyridine-3,5-dicarboxamide
CID 109105164
N-ethyl-N-(3-methylphenyl)-4-sulfanylbenzamide
CID 107023760
1-N,1-N,4-N-triethyl-4-N-(3-methylphenyl)benzene-1,4-dicarboxamide
CID 109048470
N,4-diethyl-N-(3-methylphenyl)benzamide
CID 533234
1-ethyl-1-(3-methylphenyl)-3-[2-(2-methylphenyl)ethyl]urea
CID 108899788
1-[(2-chloro-6-fluorophenyl)methyl]-N-ethyl-6-oxo-N-phenylpyridine-3-carboxamide
CID 8671332
N-ethyl-N-(3-methylphenyl)-3-[(2-methylphenyl)methylamino]propanamide
CID 109019406
3-N-ethyl-1-N-[(2-methylphenyl)methyl]-3-N-phenylbenzene-1,3-dicarboxamide
CID 109054244
N-ethyl-6-methyl-N-(3-methylphenyl)-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide
CID 109327446
N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 110865026

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide?
The IUPAC name of N-ethyl-N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide (CID 8671252) is N-ethyl-N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide?
The canonical SMILES for N-ethyl-N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide is CCN(C(=O)c1ccc(=O)n(Cc2ccccc2C)c1)c1cccc(C)c1.
What is the InChIKey of N-ethyl-N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide?
The InChIKey is UPHBWOHYFIFTAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-4-25(21-11-7-8-17(2)14-21)23(27)20-12-13-22(26)24(16-20)15-19-10-6-5-9-18(19)3/h5-14,16H,4,15H2,1-3H3.
What are the key properties of N-ethyl-N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide?
N-ethyl-N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 4.18, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 8671252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).