5-anilino-N-(2,3-dimethylphenyl)pyridine-3-carboxamide

C20H19N3O — CID 109241546

IUPAC5-anilino-N-(2,3-dimethylphenyl)pyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2cncc(Nc3ccccc3)c2)c1C
InChIInChI=1S/C20H19N3O/c1-14-7-6-10-19(15(14)2)23-20(24)16-11-18(13-21-12-16)22-17-8-4-3-5-9-17/h3-13,22H,1-2H3,(H,23,24)
InChIKeyLYSKBUDKPUXRJJ-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.69
Rot. Bonds4

About 5-anilino-N-(2,3-dimethylphenyl)pyridine-3-carboxamide

5-anilino-N-(2,3-dimethylphenyl)pyridine-3-carboxamide (PubChem CID 109241546) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is 5-anilino-N-(2,3-dimethylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-anilino-N-(2,3-dimethylphenyl)pyridine-3-carboxamide
PubChem CID109241546
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC Name5-anilino-N-(2,3-dimethylphenyl)pyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2cncc(Nc3ccccc3)c2)c1C
InChIInChI=1S/C20H19N3O/c1-14-7-6-10-19(15(14)2)23-20(24)16-11-18(13-21-12-16)22-17-8-4-3-5-9-17/h3-13,22H,1-2H3,(H,23,24)
InChIKeyLYSKBUDKPUXRJJ-UHFFFAOYSA-N
XLogP4.69
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dimethylphenyl)-5-(4-methylanilino)pyridine-3-carboxamide
CID 109242107
5-(2,3-dimethylanilino)-N-(2-methylphenyl)pyridine-3-carboxamide
CID 109241651
N-(2,3-dimethylphenyl)-5-(4-methoxyanilino)pyridine-3-carboxamide
CID 109243240
5-(2,3-dimethylanilino)-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 109243282
5-(tert-butylamino)-N-(2,3-dimethylphenyl)pyridine-3-carboxamide
CID 109239400
5-(2,3-dimethylanilino)-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 109243291
5-(1,3-benzodioxol-5-ylamino)-N-(2,3-dimethylphenyl)pyridine-3-carboxamide
CID 109243265
N-(2-methylphenyl)-5-(4-propan-2-ylanilino)pyridine-3-carboxamide
CID 109241657
N-(3-acetamidophenyl)-5-(2-methylanilino)pyridine-3-carboxamide
CID 109241783
N-(2-methylphenyl)-5-[4-(trifluoromethyl)anilino]pyridine-3-carboxamide
CID 109241688
5-anilino-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide
CID 109241555
5-anilino-N-(2-bromo-4-methylphenyl)pyridine-3-carboxamide
CID 109241609

Frequently Asked Questions

What is the IUPAC name of 5-anilino-N-(2,3-dimethylphenyl)pyridine-3-carboxamide?
The IUPAC name of 5-anilino-N-(2,3-dimethylphenyl)pyridine-3-carboxamide (CID 109241546) is 5-anilino-N-(2,3-dimethylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-anilino-N-(2,3-dimethylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-anilino-N-(2,3-dimethylphenyl)pyridine-3-carboxamide is Cc1cccc(NC(=O)c2cncc(Nc3ccccc3)c2)c1C.
What is the InChIKey of 5-anilino-N-(2,3-dimethylphenyl)pyridine-3-carboxamide?
The InChIKey is LYSKBUDKPUXRJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c1-14-7-6-10-19(15(14)2)23-20(24)16-11-18(13-21-12-16)22-17-8-4-3-5-9-17/h3-13,22H,1-2H3,(H,23,24).
What are the key properties of 5-anilino-N-(2,3-dimethylphenyl)pyridine-3-carboxamide?
5-anilino-N-(2,3-dimethylphenyl)pyridine-3-carboxamide has a molecular weight of 317.39 g/mol, XLogP of 4.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-anilino-N-(2,3-dimethylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109241546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).