5-anilino-3-(4-hydroxyphenyl)-1H-pyridin-2-one

C17H14N2O2 — CID 156717194

IUPAC5-anilino-3-(4-hydroxyphenyl)-1H-pyridin-2-one
SMILESO=c1[nH]cc(Nc2ccccc2)cc1-c1ccc(O)cc1
InChIInChI=1S/C17H14N2O2/c20-15-8-6-12(7-9-15)16-10-14(11-18-17(16)21)19-13-4-2-1-3-5-13/h1-11,19-20H,(H,18,21)
InChIKeyTWENITLNMGJBOS-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.49
Rot. Bonds3

About 5-anilino-3-(4-hydroxyphenyl)-1H-pyridin-2-one

5-anilino-3-(4-hydroxyphenyl)-1H-pyridin-2-one (PubChem CID 156717194) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 5-anilino-3-(4-hydroxyphenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-anilino-3-(4-hydroxyphenyl)-1H-pyridin-2-one
PubChem CID156717194
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name5-anilino-3-(4-hydroxyphenyl)-1H-pyridin-2-one
SMILESO=c1[nH]cc(Nc2ccccc2)cc1-c1ccc(O)cc1
InChIInChI=1S/C17H14N2O2/c20-15-8-6-12(7-9-15)16-10-14(11-18-17(16)21)19-13-4-2-1-3-5-13/h1-11,19-20H,(H,18,21)
InChIKeyTWENITLNMGJBOS-UHFFFAOYSA-N
XLogP3.49
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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N-(4-hydroxyphenyl)-3-phenylpropanamide
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N-(4-hydroxyphenyl)-4-methylbenzamide
CID 4178408
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N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxoethyl]benzamide
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N-[(1E,3E)-1-(4-Hydroxy-phenylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-benzamide
CID 5913663
N-(4-hydroxyphenyl)-5-oxo-5-phenylpentanamide
CID 6624492
3-(4-Hydroxybenzylidenyl)indolin-2-one
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4-[(4-Hydroxyphenyl)methylamino]benzoic acid
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Frequently Asked Questions

What is the IUPAC name of 5-anilino-3-(4-hydroxyphenyl)-1H-pyridin-2-one?
The IUPAC name of 5-anilino-3-(4-hydroxyphenyl)-1H-pyridin-2-one (CID 156717194) is 5-anilino-3-(4-hydroxyphenyl)-1H-pyridin-2-one.
What is the SMILES notation for 5-anilino-3-(4-hydroxyphenyl)-1H-pyridin-2-one?
The canonical SMILES for 5-anilino-3-(4-hydroxyphenyl)-1H-pyridin-2-one is O=c1[nH]cc(Nc2ccccc2)cc1-c1ccc(O)cc1.
What is the InChIKey of 5-anilino-3-(4-hydroxyphenyl)-1H-pyridin-2-one?
The InChIKey is TWENITLNMGJBOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c20-15-8-6-12(7-9-15)16-10-14(11-18-17(16)21)19-13-4-2-1-3-5-13/h1-11,19-20H,(H,18,21).
What are the key properties of 5-anilino-3-(4-hydroxyphenyl)-1H-pyridin-2-one?
5-anilino-3-(4-hydroxyphenyl)-1H-pyridin-2-one has a molecular weight of 278.31 g/mol, XLogP of 3.49, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-anilino-3-(4-hydroxyphenyl)-1H-pyridin-2-one is sourced from PubChem (CID 156717194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).