4-anilino-N-ethyl-N-phenylpyridine-2-carboxamide

C20H19N3O — CID 109218846

IUPAC4-anilino-N-ethyl-N-phenylpyridine-2-carboxamide
SMILESCCN(C(=O)c1cc(Nc2ccccc2)ccn1)c1ccccc1
InChIInChI=1S/C20H19N3O/c1-2-23(18-11-7-4-8-12-18)20(24)19-15-17(13-14-21-19)22-16-9-5-3-6-10-16/h3-15H,2H2,1H3,(H,21,22)
InChIKeyHZTAONWVMQZKTB-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.49
Rot. Bonds5

About 4-anilino-N-ethyl-N-phenylpyridine-2-carboxamide

4-anilino-N-ethyl-N-phenylpyridine-2-carboxamide (PubChem CID 109218846) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is 4-anilino-N-ethyl-N-phenylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-anilino-N-ethyl-N-phenylpyridine-2-carboxamide
PubChem CID109218846
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC Name4-anilino-N-ethyl-N-phenylpyridine-2-carboxamide
SMILESCCN(C(=O)c1cc(Nc2ccccc2)ccn1)c1ccccc1
InChIInChI=1S/C20H19N3O/c1-2-23(18-11-7-4-8-12-18)20(24)19-15-17(13-14-21-19)22-16-9-5-3-6-10-16/h3-15H,2H2,1H3,(H,21,22)
InChIKeyHZTAONWVMQZKTB-UHFFFAOYSA-N
XLogP4.49
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3,4-difluoroanilino)-N-ethyl-N-phenylpyridine-2-carboxamide
CID 109220308
methyl 2-[[2-[ethyl(phenyl)carbamoyl]-4-pyridinyl]amino]benzoate
CID 109220287
N-ethyl-N-phenyl-4-(2-phenylethylamino)pyridine-2-carboxamide
CID 109213681
4-(2,4-dimethoxyanilino)-N-ethyl-N-phenylpyridine-2-carboxamide
CID 109220278
N-ethyl-4-(methylamino)-N-pyridin-4-ylpyridine-2-carboxamide
CID 106937446
5-(3-bromoanilino)-N-ethyl-N-phenylpyridine-2-carboxamide
CID 109198518
2-N-ethyl-4-N-(3-fluorophenyl)-2-N-phenylpyridine-2,4-dicarboxamide
CID 109092385
N-ethyl-2-(4-methylanilino)-N-phenylpyrimidine-4-carboxamide
CID 109314005
N-benzyl-4-[4-(dimethylamino)anilino]-N-ethylpyridine-2-carboxamide
CID 109212563
5-(3-acetylanilino)-N-ethyl-N-phenylpyridine-2-carboxamide
CID 109198506
4-[ethyl(phenyl)carbamoyl]pyridine-2-carboxylic acid
CID 115730043
2-(4-acetamidoanilino)-N-ethyl-N-phenylpyrimidine-4-carboxamide
CID 109315894

Frequently Asked Questions

What is the IUPAC name of 4-anilino-N-ethyl-N-phenylpyridine-2-carboxamide?
The IUPAC name of 4-anilino-N-ethyl-N-phenylpyridine-2-carboxamide (CID 109218846) is 4-anilino-N-ethyl-N-phenylpyridine-2-carboxamide.
What is the SMILES notation for 4-anilino-N-ethyl-N-phenylpyridine-2-carboxamide?
The canonical SMILES for 4-anilino-N-ethyl-N-phenylpyridine-2-carboxamide is CCN(C(=O)c1cc(Nc2ccccc2)ccn1)c1ccccc1.
What is the InChIKey of 4-anilino-N-ethyl-N-phenylpyridine-2-carboxamide?
The InChIKey is HZTAONWVMQZKTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c1-2-23(18-11-7-4-8-12-18)20(24)19-15-17(13-14-21-19)22-16-9-5-3-6-10-16/h3-15H,2H2,1H3,(H,21,22).
What are the key properties of 4-anilino-N-ethyl-N-phenylpyridine-2-carboxamide?
4-anilino-N-ethyl-N-phenylpyridine-2-carboxamide has a molecular weight of 317.39 g/mol, XLogP of 4.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-anilino-N-ethyl-N-phenylpyridine-2-carboxamide is sourced from PubChem (CID 109218846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).