2-oxo-N-(3-phenoxyphenyl)-5-pyridin-4-yl-1H-pyridine-3-carboxamide

C23H17N3O3 — CID 58692554

IUPAC2-oxo-N-(3-phenoxyphenyl)-5-pyridin-4-yl-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cccc(Oc2ccccc2)c1)c1cc(-c2ccncc2)c[nH]c1=O
InChIInChI=1S/C23H17N3O3/c27-22-21(13-17(15-25-22)16-9-11-24-12-10-16)23(28)26-18-5-4-8-20(14-18)29-19-6-2-1-3-7-19/h1-15H,(H,25,27)(H,26,28)
InChIKeyAXRYKBYKNUABFL-UHFFFAOYSA-N
MW383.41 g/mol
LogP4.48
Rot. Bonds5

About 2-oxo-N-(3-phenoxyphenyl)-5-pyridin-4-yl-1H-pyridine-3-carboxamide

2-oxo-N-(3-phenoxyphenyl)-5-pyridin-4-yl-1H-pyridine-3-carboxamide (PubChem CID 58692554) has the molecular formula C23H17N3O3 and a molecular weight of 383.41 g/mol. Its IUPAC name is 2-oxo-N-(3-phenoxyphenyl)-5-pyridin-4-yl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(3-phenoxyphenyl)-5-pyridin-4-yl-1H-pyridine-3-carboxamide
PubChem CID58692554
Molecular FormulaC23H17N3O3
Molecular Weight383.41 g/mol
Exact Mass383.13
IUPAC Name2-oxo-N-(3-phenoxyphenyl)-5-pyridin-4-yl-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cccc(Oc2ccccc2)c1)c1cc(-c2ccncc2)c[nH]c1=O
InChIInChI=1S/C23H17N3O3/c27-22-21(13-17(15-25-22)16-9-11-24-12-10-16)23(28)26-18-5-4-8-20(14-18)29-19-6-2-1-3-7-19/h1-15H,(H,25,27)(H,26,28)
InChIKeyAXRYKBYKNUABFL-UHFFFAOYSA-N
XLogP4.48
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.41
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide
CID 58692594
1-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenylurea
CID 110874471
2-oxo-N-(3-phenylpropyl)-5-pyridin-4-yl-1H-pyridine-3-carboxamide
CID 58692643
N-(3-phenoxyphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
CID 20773471
6-oxo-N-(3-phenoxyphenyl)-1H-pyridazine-3-carboxamide
CID 86975908
[4-(4-phenoxyphenyl)-1H-pyrrol-2-yl] N-(4-pyridin-4-yloxyphenyl)carbamate
CID 67775336
5-pyridin-3-yl-N-(3-pyridin-4-yloxyphenyl)-1H-pyrazole-4-carboxamide
CID 166203360
N-[4-[4-[(2-methylpropan-2-yl)oxy]piperazin-1-yl]phenyl]-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide
CID 90261262
N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide
CID 58692597
N-(3-phenoxyphenyl)-2-(pyridin-4-ylmethylsulfanyl)pyridine-3-carboxamide
CID 23093756
N-[3-(1H-pyrazol-4-yl)phenyl]-2-pyridin-3-yloxybenzamide
CID 71906378
N-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide
CID 1376699

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(3-phenoxyphenyl)-5-pyridin-4-yl-1H-pyridine-3-carboxamide?
The IUPAC name of 2-oxo-N-(3-phenoxyphenyl)-5-pyridin-4-yl-1H-pyridine-3-carboxamide (CID 58692554) is 2-oxo-N-(3-phenoxyphenyl)-5-pyridin-4-yl-1H-pyridine-3-carboxamide.
What is the SMILES notation for 2-oxo-N-(3-phenoxyphenyl)-5-pyridin-4-yl-1H-pyridine-3-carboxamide?
The canonical SMILES for 2-oxo-N-(3-phenoxyphenyl)-5-pyridin-4-yl-1H-pyridine-3-carboxamide is O=C(Nc1cccc(Oc2ccccc2)c1)c1cc(-c2ccncc2)c[nH]c1=O.
What is the InChIKey of 2-oxo-N-(3-phenoxyphenyl)-5-pyridin-4-yl-1H-pyridine-3-carboxamide?
The InChIKey is AXRYKBYKNUABFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N3O3/c27-22-21(13-17(15-25-22)16-9-11-24-12-10-16)23(28)26-18-5-4-8-20(14-18)29-19-6-2-1-3-7-19/h1-15H,(H,25,27)(H,26,28).
What are the key properties of 2-oxo-N-(3-phenoxyphenyl)-5-pyridin-4-yl-1H-pyridine-3-carboxamide?
2-oxo-N-(3-phenoxyphenyl)-5-pyridin-4-yl-1H-pyridine-3-carboxamide has a molecular weight of 383.41 g/mol, XLogP of 4.48, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(3-phenoxyphenyl)-5-pyridin-4-yl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 58692554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).