5-(3,5-dimethylanilino)-N-phenylpyridine-2-carboxamide

C20H19N3O — CID 109196969

IUPAC5-(3,5-dimethylanilino)-N-phenylpyridine-2-carboxamide
SMILESCc1cc(C)cc(Nc2ccc(C(=O)Nc3ccccc3)nc2)c1
InChIInChI=1S/C20H19N3O/c1-14-10-15(2)12-18(11-14)22-17-8-9-19(21-13-17)20(24)23-16-6-4-3-5-7-16/h3-13,22H,1-2H3,(H,23,24)
InChIKeyYFGMOXCKJYZWNO-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.69
Rot. Bonds4

About 5-(3,5-dimethylanilino)-N-phenylpyridine-2-carboxamide

5-(3,5-dimethylanilino)-N-phenylpyridine-2-carboxamide (PubChem CID 109196969) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is 5-(3,5-dimethylanilino)-N-phenylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-(3,5-dimethylanilino)-N-phenylpyridine-2-carboxamide
PubChem CID109196969
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC Name5-(3,5-dimethylanilino)-N-phenylpyridine-2-carboxamide
SMILESCc1cc(C)cc(Nc2ccc(C(=O)Nc3ccccc3)nc2)c1
InChIInChI=1S/C20H19N3O/c1-14-10-15(2)12-18(11-14)22-17-8-9-19(21-13-17)20(24)23-16-6-4-3-5-7-16/h3-13,22H,1-2H3,(H,23,24)
InChIKeyYFGMOXCKJYZWNO-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

5-anilino-N-(4-bromo-3-methylphenyl)pyridine-2-carboxamide
CID 109197124
N-(3,5-dimethylphenyl)-5-(4-methoxyanilino)pyridine-2-carboxamide
CID 109198157
5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide
CID 109197061
methyl 4-[[6-[(3,5-dimethylphenyl)carbamoyl]-3-pyridinyl]amino]benzoate
CID 109198170
5-(3,5-dimethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109198217
5-(3,5-dimethylanilino)-N-methyl-N-phenylpyridine-2-carboxamide
CID 109197567
N-cyclopropyl-5-(3,5-dimethylanilino)pyridine-2-carboxamide
CID 109179932
6-(3,5-dimethylanilino)-N-phenylpyrimidine-4-carboxamide
CID 109355806
methyl 3-[[6-(phenylcarbamoyl)-3-pyridinyl]amino]benzoate
CID 109197014
N-(3-chlorophenyl)-5-(4-methylanilino)pyridine-2-carboxamide
CID 109197509
N-phenyl-5-(propan-2-ylamino)pyridine-2-carboxamide
CID 109179724
N-butyl-5-(3,5-dimethylanilino)pyridine-2-carboxamide
CID 109180718

Frequently Asked Questions

What is the IUPAC name of 5-(3,5-dimethylanilino)-N-phenylpyridine-2-carboxamide?
The IUPAC name of 5-(3,5-dimethylanilino)-N-phenylpyridine-2-carboxamide (CID 109196969) is 5-(3,5-dimethylanilino)-N-phenylpyridine-2-carboxamide.
What is the SMILES notation for 5-(3,5-dimethylanilino)-N-phenylpyridine-2-carboxamide?
The canonical SMILES for 5-(3,5-dimethylanilino)-N-phenylpyridine-2-carboxamide is Cc1cc(C)cc(Nc2ccc(C(=O)Nc3ccccc3)nc2)c1.
What is the InChIKey of 5-(3,5-dimethylanilino)-N-phenylpyridine-2-carboxamide?
The InChIKey is YFGMOXCKJYZWNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c1-14-10-15(2)12-18(11-14)22-17-8-9-19(21-13-17)20(24)23-16-6-4-3-5-7-16/h3-13,22H,1-2H3,(H,23,24).
What are the key properties of 5-(3,5-dimethylanilino)-N-phenylpyridine-2-carboxamide?
5-(3,5-dimethylanilino)-N-phenylpyridine-2-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-(3,5-dimethylanilino)-N-phenylpyridine-2-carboxamide is sourced from PubChem (CID 109196969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).