6-anilino-N-(2,3-dichlorophenyl)pyridine-3-carboxamide

C18H13Cl2N3O — CID 109162098

IUPAC6-anilino-N-(2,3-dichlorophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)c1ccc(Nc2ccccc2)nc1
InChIInChI=1S/C18H13Cl2N3O/c19-14-7-4-8-15(17(14)20)23-18(24)12-9-10-16(21-11-12)22-13-5-2-1-3-6-13/h1-11H,(H,21,22)(H,23,24)
InChIKeyMDEONQWUIDSBPU-UHFFFAOYSA-N
MW358.23 g/mol
LogP5.38
Rot. Bonds4

About 6-anilino-N-(2,3-dichlorophenyl)pyridine-3-carboxamide

6-anilino-N-(2,3-dichlorophenyl)pyridine-3-carboxamide (PubChem CID 109162098) has the molecular formula C18H13Cl2N3O and a molecular weight of 358.23 g/mol. Its IUPAC name is 6-anilino-N-(2,3-dichlorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-anilino-N-(2,3-dichlorophenyl)pyridine-3-carboxamide
PubChem CID109162098
Molecular FormulaC18H13Cl2N3O
Molecular Weight358.23 g/mol
Exact Mass357.04
IUPAC Name6-anilino-N-(2,3-dichlorophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)c1ccc(Nc2ccccc2)nc1
InChIInChI=1S/C18H13Cl2N3O/c19-14-7-4-8-15(17(14)20)23-18(24)12-9-10-16(21-11-12)22-13-5-2-1-3-6-13/h1-11H,(H,21,22)(H,23,24)
InChIKeyMDEONQWUIDSBPU-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

6-(4-cyanoanilino)-N-(2,3-dichlorophenyl)pyridine-3-carboxamide
CID 109164958
N-(2,3-dichlorophenyl)-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide
CID 109164959
6-(4-acetylanilino)-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide
CID 109163558
6-anilino-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 109162076
6-(3,5-dichloroanilino)-N-phenylpyridine-3-carboxamide
CID 109162127
6-anilino-N-(4-chloro-2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 109162100
6-anilino-N-(3-bromophenyl)pyridine-3-carboxamide
CID 109162087
N-(2,3-dichlorophenyl)-4-phenylbenzamide
CID 3094078
N-(2-chlorophenyl)-6-(3,4-dimethoxyanilino)pyridine-3-carboxamide
CID 109163378
2-(benzylamino)-N-(2,3-dichlorophenyl)pyrimidine-5-carboxamide
CID 109255517
N-(2-amino-6-anilino-3-pyridinyl)-6-chloropyridine-3-carboxamide
CID 110177262
N-(2,3-dichlorophenyl)-2-(2-fluoroanilino)pyrimidine-5-carboxamide
CID 109268445

Frequently Asked Questions

What is the IUPAC name of 6-anilino-N-(2,3-dichlorophenyl)pyridine-3-carboxamide?
The IUPAC name of 6-anilino-N-(2,3-dichlorophenyl)pyridine-3-carboxamide (CID 109162098) is 6-anilino-N-(2,3-dichlorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-anilino-N-(2,3-dichlorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-anilino-N-(2,3-dichlorophenyl)pyridine-3-carboxamide is O=C(Nc1cccc(Cl)c1Cl)c1ccc(Nc2ccccc2)nc1.
What is the InChIKey of 6-anilino-N-(2,3-dichlorophenyl)pyridine-3-carboxamide?
The InChIKey is MDEONQWUIDSBPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13Cl2N3O/c19-14-7-4-8-15(17(14)20)23-18(24)12-9-10-16(21-11-12)22-13-5-2-1-3-6-13/h1-11H,(H,21,22)(H,23,24).
What are the key properties of 6-anilino-N-(2,3-dichlorophenyl)pyridine-3-carboxamide?
6-anilino-N-(2,3-dichlorophenyl)pyridine-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-anilino-N-(2,3-dichlorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109162098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).