2-(2-methylanilino)-N-phenylpyridine-3-carboxamide

C19H17N3O — CID 23632378

IUPAC2-(2-methylanilino)-N-phenylpyridine-3-carboxamide
SMILESCc1ccccc1Nc1ncccc1C(=O)Nc1ccccc1
InChIInChI=1S/C19H17N3O/c1-14-8-5-6-12-17(14)22-18-16(11-7-13-20-18)19(23)21-15-9-3-2-4-10-15/h2-13H,1H3,(H,20,22)(H,21,23)
InChIKeyWSSALCDFCDIESW-UHFFFAOYSA-N
MW303.37 g/mol
LogP4.39
Rot. Bonds4

About 2-(2-methylanilino)-N-phenylpyridine-3-carboxamide

2-(2-methylanilino)-N-phenylpyridine-3-carboxamide (PubChem CID 23632378) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is 2-(2-methylanilino)-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-(2-methylanilino)-N-phenylpyridine-3-carboxamide
PubChem CID23632378
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC Name2-(2-methylanilino)-N-phenylpyridine-3-carboxamide
SMILESCc1ccccc1Nc1ncccc1C(=O)Nc1ccccc1
InChIInChI=1S/C19H17N3O/c1-14-8-5-6-12-17(14)22-18-16(11-7-13-20-18)19(23)21-15-9-3-2-4-10-15/h2-13H,1H3,(H,20,22)(H,21,23)
InChIKeyWSSALCDFCDIESW-UHFFFAOYSA-N
XLogP4.39
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-N-(4-methylphenyl)pyridine-3-carboxamide
CID 23632392
2-(2-methylanilino)-N-(2-phenylethyl)pyridine-3-carboxamide
CID 1440949
2-(2-chloroanilino)-N-(2,6-dimethylphenyl)pyridine-3-carboxamide
CID 23633001
2-(2-fluoroanilino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 23632686
N-(4-chlorophenyl)-2-(2,6-dimethylanilino)pyridine-3-carboxamide
CID 23632609
N-(4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide
CID 23632593
N-(2-anilino-3-pyridinyl)-2-(4-fluoroanilino)pyridine-3-carboxamide
CID 118724324
2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide
CID 62236931
N-(2,6-dimethylphenyl)-2-(3-methylanilino)pyridine-3-carboxamide
CID 23633002
2-[(3-methyl-2-pyridinyl)carbamoyl]benzoic acid
CID 738391
2-(dimethylamino)-N-phenylpyridine-3-carboxamide
CID 38885522
2-(2,6-dimethylanilino)-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 23632545

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylanilino)-N-phenylpyridine-3-carboxamide?
The IUPAC name of 2-(2-methylanilino)-N-phenylpyridine-3-carboxamide (CID 23632378) is 2-(2-methylanilino)-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for 2-(2-methylanilino)-N-phenylpyridine-3-carboxamide?
The canonical SMILES for 2-(2-methylanilino)-N-phenylpyridine-3-carboxamide is Cc1ccccc1Nc1ncccc1C(=O)Nc1ccccc1.
What is the InChIKey of 2-(2-methylanilino)-N-phenylpyridine-3-carboxamide?
The InChIKey is WSSALCDFCDIESW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c1-14-8-5-6-12-17(14)22-18-16(11-7-13-20-18)19(23)21-15-9-3-2-4-10-15/h2-13H,1H3,(H,20,22)(H,21,23).
What are the key properties of 2-(2-methylanilino)-N-phenylpyridine-3-carboxamide?
2-(2-methylanilino)-N-phenylpyridine-3-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 4.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylanilino)-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 23632378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).