6-[4-(dimethylamino)anilino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide

C23H26N4O — CID 109164676

IUPAC6-[4-(dimethylamino)anilino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(Nc2ccc(N(C)C)cc2)nc1)c1cccc(C)c1
InChIInChI=1S/C23H26N4O/c1-5-27(21-8-6-7-17(2)15-21)23(28)18-9-14-22(24-16-18)25-19-10-12-20(13-11-19)26(3)4/h6-16H,5H2,1-4H3,(H,24,25)
InChIKeyLYIJRZHJPUAZNE-UHFFFAOYSA-N
MW374.49 g/mol
LogP4.87
Rot. Bonds6

About 6-[4-(dimethylamino)anilino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide

6-[4-(dimethylamino)anilino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide (PubChem CID 109164676) has the molecular formula C23H26N4O and a molecular weight of 374.49 g/mol. Its IUPAC name is 6-[4-(dimethylamino)anilino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[4-(dimethylamino)anilino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide
PubChem CID109164676
Molecular FormulaC23H26N4O
Molecular Weight374.49 g/mol
Exact Mass374.21
IUPAC Name6-[4-(dimethylamino)anilino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(Nc2ccc(N(C)C)cc2)nc1)c1cccc(C)c1
InChIInChI=1S/C23H26N4O/c1-5-27(21-8-6-7-17(2)15-21)23(28)18-9-14-22(24-16-18)25-19-10-12-20(13-11-19)26(3)4/h6-16H,5H2,1-4H3,(H,24,25)
InChIKeyLYIJRZHJPUAZNE-UHFFFAOYSA-N
XLogP4.87
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 110865026
methyl 4-[[4-[ethyl-(3-methylphenyl)carbamoyl]-2-pyridinyl]amino]benzoate
CID 109178670
N-ethyl-6-(3-methylbutylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109161223
6-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-3-carboxamide
CID 109162941
N-ethyl-5-(3-methylanilino)-N-(3-methylphenyl)pyrazine-2-carboxamide
CID 109290010
N-methyl-N-(3-methylphenyl)-6-(propylamino)pyridine-3-carboxamide
CID 62174886
2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)pyridine-4-carboxamide
CID 109178566
1-N,1-N,4-N-triethyl-4-N-(3-methylphenyl)benzene-1,4-dicarboxamide
CID 109048470
N-ethyl-N-(3-methylphenyl)-4-sulfanylbenzamide
CID 107023760
6-[4-(diethylamino)anilino]-N,N-diethylpyridine-3-carboxamide
CID 109160758
5-(3-chloroanilino)-N-ethyl-N-(3-methylphenyl)pyrazine-2-carboxamide
CID 109292815
N-ethyl-2-(N-ethylanilino)-N-(3-methylphenyl)pyrimidine-5-carboxamide
CID 109267707

Frequently Asked Questions

What is the IUPAC name of 6-[4-(dimethylamino)anilino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of 6-[4-(dimethylamino)anilino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide (CID 109164676) is 6-[4-(dimethylamino)anilino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-[4-(dimethylamino)anilino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-[4-(dimethylamino)anilino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide is CCN(C(=O)c1ccc(Nc2ccc(N(C)C)cc2)nc1)c1cccc(C)c1.
What is the InChIKey of 6-[4-(dimethylamino)anilino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide?
The InChIKey is LYIJRZHJPUAZNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O/c1-5-27(21-8-6-7-17(2)15-21)23(28)18-9-14-22(24-16-18)25-19-10-12-20(13-11-19)26(3)4/h6-16H,5H2,1-4H3,(H,24,25).
What are the key properties of 6-[4-(dimethylamino)anilino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide?
6-[4-(dimethylamino)anilino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide has a molecular weight of 374.49 g/mol, XLogP of 4.87, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(dimethylamino)anilino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109164676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).