6-(4-acetylanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide

C20H16ClN3O2 — CID 109163447

IUPAC6-(4-acetylanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide
SMILESCC(=O)c1ccc(Nc2ccc(C(=O)Nc3cccc(Cl)c3)cn2)cc1
InChIInChI=1S/C20H16ClN3O2/c1-13(25)14-5-8-17(9-6-14)23-19-10-7-15(12-22-19)20(26)24-18-4-2-3-16(21)11-18/h2-12H,1H3,(H,22,23)(H,24,26)
InChIKeySKNIJDXHBCYBMF-UHFFFAOYSA-N
MW365.82 g/mol
LogP4.93
Rot. Bonds5

About 6-(4-acetylanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide

6-(4-acetylanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide (PubChem CID 109163447) has the molecular formula C20H16ClN3O2 and a molecular weight of 365.82 g/mol. Its IUPAC name is 6-(4-acetylanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-acetylanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide
PubChem CID109163447
Molecular FormulaC20H16ClN3O2
Molecular Weight365.82 g/mol
Exact Mass365.09
IUPAC Name6-(4-acetylanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide
SMILESCC(=O)c1ccc(Nc2ccc(C(=O)Nc3cccc(Cl)c3)cn2)cc1
InChIInChI=1S/C20H16ClN3O2/c1-13(25)14-5-8-17(9-6-14)23-19-10-7-15(12-22-19)20(26)24-18-4-2-3-16(21)11-18/h2-12H,1H3,(H,22,23)(H,24,26)
InChIKeySKNIJDXHBCYBMF-UHFFFAOYSA-N
XLogP4.93
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.82
LogP ≤ 54.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chlorophenyl)-6-(4-ethoxyanilino)pyridine-3-carboxamide
CID 109163439
methyl 4-[[6-(3-chloroanilino)pyridine-3-carbonyl]amino]benzoate
CID 109163419
N-(3-acetylphenyl)-6-(4-ethylanilino)pyridine-3-carboxamide
CID 109162858
N-(3-acetylphenyl)-6-(5-chloro-2-methylanilino)pyridine-3-carboxamide
CID 109163578
N-(3-acetamidophenyl)-6-(4-methylanilino)pyridine-3-carboxamide
CID 109162266
6-(4-acetylanilino)-N-(3,5-dimethylphenyl)pyridine-3-carboxamide
CID 109162705
6-(3,5-dichloroanilino)-N-phenylpyridine-3-carboxamide
CID 109162127
6-(4-acetylanilino)-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide
CID 109163558
6-(4-acetamidoanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide
CID 109164557
N-(3-chlorophenyl)-6-(2,3,4-trifluoroanilino)pyridine-3-carboxamide
CID 109163462
N-(3-acetylphenyl)-2-(3-chloroanilino)pyrimidine-5-carboxamide
CID 109268784
N-[6-(3-chloroanilino)-3-pyridinyl]pyridine-3-carboxamide
CID 113018532

Frequently Asked Questions

What is the IUPAC name of 6-(4-acetylanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide?
The IUPAC name of 6-(4-acetylanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide (CID 109163447) is 6-(4-acetylanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(4-acetylanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(4-acetylanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide is CC(=O)c1ccc(Nc2ccc(C(=O)Nc3cccc(Cl)c3)cn2)cc1.
What is the InChIKey of 6-(4-acetylanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide?
The InChIKey is SKNIJDXHBCYBMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN3O2/c1-13(25)14-5-8-17(9-6-14)23-19-10-7-15(12-22-19)20(26)24-18-4-2-3-16(21)11-18/h2-12H,1H3,(H,22,23)(H,24,26).
What are the key properties of 6-(4-acetylanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide?
6-(4-acetylanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide has a molecular weight of 365.82 g/mol, XLogP of 4.93, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-acetylanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109163447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).