N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide

C19H16N2O2 — CID 110683719

IUPACN-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cncc(-c3ccccc3)c2)cc1
InChIInChI=1S/C19H16N2O2/c1-23-18-9-7-17(8-10-18)21-19(22)16-11-15(12-20-13-16)14-5-3-2-4-6-14/h2-13H,1H3,(H,21,22)
InChIKeyUDOFXONPDRBBLU-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.01
Rot. Bonds4

About N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide

N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide (PubChem CID 110683719) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide
PubChem CID110683719
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC NameN-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cncc(-c3ccccc3)c2)cc1
InChIInChI=1S/C19H16N2O2/c1-23-18-9-7-17(8-10-18)21-19(22)16-11-15(12-20-13-16)14-5-3-2-4-6-14/h2-13H,1H3,(H,21,22)
InChIKeyUDOFXONPDRBBLU-UHFFFAOYSA-N
XLogP4.01
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,5-diphenylpyridine-3-carboxamide
CID 110683714
N-(4-methoxyphenyl)-5-(N-methylanilino)pyridine-3-carboxamide
CID 109242318
N-benzyl-5-(4-methoxyphenyl)pyridine-3-carboxamide
CID 53020816
5-N-(3-acetylphenyl)-3-N-(4-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108917
N-(3-ethoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 174738828
5-N-(3,4-dimethylphenyl)-3-N-(4-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108317
3-N-(4-methoxyphenyl)-5-N-(2-propan-2-ylphenyl)pyridine-3,5-dicarboxamide
CID 109108597
N-(4-methoxyphenyl)-5-(propan-2-ylamino)pyridine-3-carboxamide
CID 109223486
5-(2-chloroanilino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 109244426
5-[(4-methoxyphenyl)sulfonylamino]-N-phenylpyridine-3-carboxamide
CID 20910442
5-(2-fluoroanilino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 109244174
3-N-(4-methoxyphenyl)-5-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide
CID 109108631

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide (CID 110683719) is N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide is COc1ccc(NC(=O)c2cncc(-c3ccccc3)c2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide?
The InChIKey is UDOFXONPDRBBLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-23-18-9-7-17(8-10-18)21-19(22)16-11-15(12-20-13-16)14-5-3-2-4-6-14/h2-13H,1H3,(H,21,22).
What are the key properties of N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide?
N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide is sourced from PubChem (CID 110683719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).