4-(4-methylanilino)-N-phenylpyridine-2-carboxamide

C19H17N3O — CID 109218739

IUPAC4-(4-methylanilino)-N-phenylpyridine-2-carboxamide
SMILESCc1ccc(Nc2ccnc(C(=O)Nc3ccccc3)c2)cc1
InChIInChI=1S/C19H17N3O/c1-14-7-9-16(10-8-14)21-17-11-12-20-18(13-17)19(23)22-15-5-3-2-4-6-15/h2-13H,1H3,(H,20,21)(H,22,23)
InChIKeyLKWZQIJJMZDIPX-UHFFFAOYSA-N
MW303.37 g/mol
LogP4.39
Rot. Bonds4

About 4-(4-methylanilino)-N-phenylpyridine-2-carboxamide

4-(4-methylanilino)-N-phenylpyridine-2-carboxamide (PubChem CID 109218739) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is 4-(4-methylanilino)-N-phenylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(4-methylanilino)-N-phenylpyridine-2-carboxamide
PubChem CID109218739
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC Name4-(4-methylanilino)-N-phenylpyridine-2-carboxamide
SMILESCc1ccc(Nc2ccnc(C(=O)Nc3ccccc3)c2)cc1
InChIInChI=1S/C19H17N3O/c1-14-7-9-16(10-8-14)21-17-11-12-20-18(13-17)19(23)22-15-5-3-2-4-6-15/h2-13H,1H3,(H,20,21)(H,22,23)
InChIKeyLKWZQIJJMZDIPX-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

4-(3,5-dimethylanilino)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 109219210
N-(4-ethylphenyl)-4-(4-methylanilino)pyridine-2-carboxamide
CID 109219281
N-phenyl-4-(4-propan-2-ylanilino)pyridine-2-carboxamide
CID 109218754
4-(3-methoxyanilino)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 109219226
4-anilino-N-(2,4,6-trimethylphenyl)pyridine-2-carboxamide
CID 109218850
4-[4-(diethylamino)anilino]-N-(4-methylphenyl)pyridine-2-carboxamide
CID 109219248
4-anilino-N-(4-cyanophenyl)pyridine-2-carboxamide
CID 109218921
4-(methylamino)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 62166966
N-(3-acetylphenyl)-4-anilinopyridine-2-carboxamide
CID 109218881
4-(4-methylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide
CID 109210681
4-(4-acetylanilino)-N-(4-acetylphenyl)pyridine-2-carboxamide
CID 109222150
4-(3-methoxyanilino)-N-phenylpyridine-2-carboxamide
CID 109218773

Frequently Asked Questions

What is the IUPAC name of 4-(4-methylanilino)-N-phenylpyridine-2-carboxamide?
The IUPAC name of 4-(4-methylanilino)-N-phenylpyridine-2-carboxamide (CID 109218739) is 4-(4-methylanilino)-N-phenylpyridine-2-carboxamide.
What is the SMILES notation for 4-(4-methylanilino)-N-phenylpyridine-2-carboxamide?
The canonical SMILES for 4-(4-methylanilino)-N-phenylpyridine-2-carboxamide is Cc1ccc(Nc2ccnc(C(=O)Nc3ccccc3)c2)cc1.
What is the InChIKey of 4-(4-methylanilino)-N-phenylpyridine-2-carboxamide?
The InChIKey is LKWZQIJJMZDIPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c1-14-7-9-16(10-8-14)21-17-11-12-20-18(13-17)19(23)22-15-5-3-2-4-6-15/h2-13H,1H3,(H,20,21)(H,22,23).
What are the key properties of 4-(4-methylanilino)-N-phenylpyridine-2-carboxamide?
4-(4-methylanilino)-N-phenylpyridine-2-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 4-(4-methylanilino)-N-phenylpyridine-2-carboxamide is sourced from PubChem (CID 109218739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).