4-oxo-N-phenyl-5-phenylmethoxy-1H-pyridine-2-carboxamide

C19H16N2O3 — CID 42442472

IUPAC4-oxo-N-phenyl-5-phenylmethoxy-1H-pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(=O)c(OCc2ccccc2)c[nH]1
InChIInChI=1S/C19H16N2O3/c22-17-11-16(19(23)21-15-9-5-2-6-10-15)20-12-18(17)24-13-14-7-3-1-4-8-14/h1-12H,13H2,(H,20,22)(H,21,23)
InChIKeyNODHKAUWMVXQQO-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.21
Rot. Bonds5

About 4-oxo-N-phenyl-5-phenylmethoxy-1H-pyridine-2-carboxamide

4-oxo-N-phenyl-5-phenylmethoxy-1H-pyridine-2-carboxamide (PubChem CID 42442472) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is 4-oxo-N-phenyl-5-phenylmethoxy-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Name4-oxo-N-phenyl-5-phenylmethoxy-1H-pyridine-2-carboxamide
PubChem CID42442472
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC Name4-oxo-N-phenyl-5-phenylmethoxy-1H-pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(=O)c(OCc2ccccc2)c[nH]1
InChIInChI=1S/C19H16N2O3/c22-17-11-16(19(23)21-15-9-5-2-6-10-15)20-12-18(17)24-13-14-7-3-1-4-8-14/h1-12H,13H2,(H,20,22)(H,21,23)
InChIKeyNODHKAUWMVXQQO-UHFFFAOYSA-N
XLogP3.21
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)-4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxamide
CID 42442339
N-(3,4-difluorophenyl)-4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxamide
CID 42442345
ethyl 2-[4-[(4-oxo-5-phenylmethoxy-1H-pyridine-2-carbonyl)amino]phenyl]acetate
CID 123683336
5-[(4-chlorophenyl)methoxy]-N-(6-methoxy-3-pyridinyl)-4-oxo-1H-pyridine-2-carboxamide
CID 52898437
2,5-bis(phenylmethoxy)-1H-pyridin-4-one
CID 54191068
5-[(3-methylphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxylic acid
CID 82017868
N-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
CID 27376477
5-[(4-fluorophenyl)methoxy]-N-(2-methylpropyl)-4-oxo-1H-pyridine-2-carboxamide
CID 42442742
5-hydroxy-2-methyl-1H-pyridin-4-one;2-methyl-5-phenylmethoxy-1H-pyridin-4-one;hydrochloride
CID 161262115
5-[(4-chlorophenyl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-1H-pyridine-2-carboxamide
CID 52898168
5-[(3-chlorophenyl)methoxy]-N-cyclopentyl-4-oxo-1H-pyridine-2-carboxamide
CID 91641085
5-oxo-N-(4-phenylmethoxyphenyl)-1,2-dihydropyrazole-3-carboxamide
CID 110692063

Frequently Asked Questions

What is the IUPAC name of 4-oxo-N-phenyl-5-phenylmethoxy-1H-pyridine-2-carboxamide?
The IUPAC name of 4-oxo-N-phenyl-5-phenylmethoxy-1H-pyridine-2-carboxamide (CID 42442472) is 4-oxo-N-phenyl-5-phenylmethoxy-1H-pyridine-2-carboxamide.
What is the SMILES notation for 4-oxo-N-phenyl-5-phenylmethoxy-1H-pyridine-2-carboxamide?
The canonical SMILES for 4-oxo-N-phenyl-5-phenylmethoxy-1H-pyridine-2-carboxamide is O=C(Nc1ccccc1)c1cc(=O)c(OCc2ccccc2)c[nH]1.
What is the InChIKey of 4-oxo-N-phenyl-5-phenylmethoxy-1H-pyridine-2-carboxamide?
The InChIKey is NODHKAUWMVXQQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c22-17-11-16(19(23)21-15-9-5-2-6-10-15)20-12-18(17)24-13-14-7-3-1-4-8-14/h1-12H,13H2,(H,20,22)(H,21,23).
What are the key properties of 4-oxo-N-phenyl-5-phenylmethoxy-1H-pyridine-2-carboxamide?
4-oxo-N-phenyl-5-phenylmethoxy-1H-pyridine-2-carboxamide has a molecular weight of 320.35 g/mol, XLogP of 3.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-N-phenyl-5-phenylmethoxy-1H-pyridine-2-carboxamide is sourced from PubChem (CID 42442472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).