6-(3,5-dichloroanilino)-N-phenylpyridine-3-carboxamide

C18H13Cl2N3O — CID 109162127

IUPAC6-(3,5-dichloroanilino)-N-phenylpyridine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1ccc(Nc2cc(Cl)cc(Cl)c2)nc1
InChIInChI=1S/C18H13Cl2N3O/c19-13-8-14(20)10-16(9-13)22-17-7-6-12(11-21-17)18(24)23-15-4-2-1-3-5-15/h1-11H,(H,21,22)(H,23,24)
InChIKeyBQBARGHOGWSYFE-UHFFFAOYSA-N
MW358.23 g/mol
LogP5.38
Rot. Bonds4

About 6-(3,5-dichloroanilino)-N-phenylpyridine-3-carboxamide

6-(3,5-dichloroanilino)-N-phenylpyridine-3-carboxamide (PubChem CID 109162127) has the molecular formula C18H13Cl2N3O and a molecular weight of 358.23 g/mol. Its IUPAC name is 6-(3,5-dichloroanilino)-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3,5-dichloroanilino)-N-phenylpyridine-3-carboxamide
PubChem CID109162127
Molecular FormulaC18H13Cl2N3O
Molecular Weight358.23 g/mol
Exact Mass357.04
IUPAC Name6-(3,5-dichloroanilino)-N-phenylpyridine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1ccc(Nc2cc(Cl)cc(Cl)c2)nc1
InChIInChI=1S/C18H13Cl2N3O/c19-13-8-14(20)10-16(9-13)22-17-7-6-12(11-21-17)18(24)23-15-4-2-1-3-5-15/h1-11H,(H,21,22)(H,23,24)
InChIKeyBQBARGHOGWSYFE-UHFFFAOYSA-N
XLogP5.38
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.23
LogP ≤ 55.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-[[6-(3-chloroanilino)pyridine-3-carbonyl]amino]benzoate
CID 109163419
N-phenyl-6-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide
CID 109162123
6-(4-acetylanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide
CID 109163447
6-anilino-N-(3-bromophenyl)pyridine-3-carboxamide
CID 109162087
6-anilino-N-(2,3-dichlorophenyl)pyridine-3-carboxamide
CID 109162098
N-[6-(3,5-dichloroanilino)-3-pyridinyl]-3-methylbenzamide
CID 113022321
N-(3-chlorophenyl)-6-(4-ethoxyanilino)pyridine-3-carboxamide
CID 109163439
6-(4-chloro-2-methoxy-5-methylanilino)-N-phenylpyridine-3-carboxamide
CID 109162131
N-(3-chlorophenyl)-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 109158234
N-(3-chlorophenyl)-6-(1-phenylethylamino)pyridine-3-carboxamide
CID 109156138
N-(3-chlorophenyl)-6-(2,3,4-trifluoroanilino)pyridine-3-carboxamide
CID 109163462
N-(4-anilinophenyl)-3,5-dichlorobenzamide
CID 17133461

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dichloroanilino)-N-phenylpyridine-3-carboxamide?
The IUPAC name of 6-(3,5-dichloroanilino)-N-phenylpyridine-3-carboxamide (CID 109162127) is 6-(3,5-dichloroanilino)-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for 6-(3,5-dichloroanilino)-N-phenylpyridine-3-carboxamide?
The canonical SMILES for 6-(3,5-dichloroanilino)-N-phenylpyridine-3-carboxamide is O=C(Nc1ccccc1)c1ccc(Nc2cc(Cl)cc(Cl)c2)nc1.
What is the InChIKey of 6-(3,5-dichloroanilino)-N-phenylpyridine-3-carboxamide?
The InChIKey is BQBARGHOGWSYFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13Cl2N3O/c19-13-8-14(20)10-16(9-13)22-17-7-6-12(11-21-17)18(24)23-15-4-2-1-3-5-15/h1-11H,(H,21,22)(H,23,24).
What are the key properties of 6-(3,5-dichloroanilino)-N-phenylpyridine-3-carboxamide?
6-(3,5-dichloroanilino)-N-phenylpyridine-3-carboxamide has a molecular weight of 358.23 g/mol, XLogP of 5.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dichloroanilino)-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 109162127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).