N-ethyl-N-(3-methylphenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide

C26H24N2O2 — CID 8698112

IUPACN-ethyl-N-(3-methylphenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(=O)n(Cc2cccc3ccccc23)c1)c1cccc(C)c1
InChIInChI=1S/C26H24N2O2/c1-3-28(23-12-6-8-19(2)16-23)26(30)22-14-15-25(29)27(18-22)17-21-11-7-10-20-9-4-5-13-24(20)21/h4-16,18H,3,17H2,1-2H3
InChIKeySQXFRTVHCAVFSV-UHFFFAOYSA-N
MW396.49 g/mol
LogP5.02
Rot. Bonds5

About N-ethyl-N-(3-methylphenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide

N-ethyl-N-(3-methylphenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide (PubChem CID 8698112) has the molecular formula C26H24N2O2 and a molecular weight of 396.49 g/mol. Its IUPAC name is N-ethyl-N-(3-methylphenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(3-methylphenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide
PubChem CID8698112
Molecular FormulaC26H24N2O2
Molecular Weight396.49 g/mol
Exact Mass396.18
IUPAC NameN-ethyl-N-(3-methylphenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(=O)n(Cc2cccc3ccccc23)c1)c1cccc(C)c1
InChIInChI=1S/C26H24N2O2/c1-3-28(23-12-6-8-19(2)16-23)26(30)22-14-15-25(29)27(18-22)17-21-11-7-10-20-9-4-5-13-24(20)21/h4-16,18H,3,17H2,1-2H3
InChIKeySQXFRTVHCAVFSV-UHFFFAOYSA-N
XLogP5.02
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500396.49
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide
CID 8671252
N-ethyl-N-(3-methylphenyl)-6-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
CID 8698060
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
N-(2,3-dimethylphenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide
CID 8698190
1-[(2-chloro-6-fluorophenyl)methyl]-N-ethyl-6-oxo-N-phenylpyridine-3-carboxamide
CID 8671332
N-(3-chloro-4-methylphenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide
CID 8698220
N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 110865026
N-ethyl-1-methyl-N-(3-methylphenyl)indole-2-carboxamide
CID 113207113
1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenylpyridine-3-carboxamide
CID 24559383
N-ethyl-N-(3-methylphenyl)-4-(piperidine-1-carbonyl)benzamide
CID 109044713

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(3-methylphenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide?
The IUPAC name of N-ethyl-N-(3-methylphenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide (CID 8698112) is N-ethyl-N-(3-methylphenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-N-(3-methylphenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide?
The canonical SMILES for N-ethyl-N-(3-methylphenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide is CCN(C(=O)c1ccc(=O)n(Cc2cccc3ccccc23)c1)c1cccc(C)c1.
What is the InChIKey of N-ethyl-N-(3-methylphenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide?
The InChIKey is SQXFRTVHCAVFSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O2/c1-3-28(23-12-6-8-19(2)16-23)26(30)22-14-15-25(29)27(18-22)17-21-11-7-10-20-9-4-5-13-24(20)21/h4-16,18H,3,17H2,1-2H3.
What are the key properties of N-ethyl-N-(3-methylphenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide?
N-ethyl-N-(3-methylphenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide has a molecular weight of 396.49 g/mol, XLogP of 5.02, 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-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 8698112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).