2-(4-hydroxyphenyl)-1H-quinolin-4-one

C15H11NO2 — CID 11630056

IUPAC2-(4-hydroxyphenyl)-1H-quinolin-4-one
SMILESO=c1cc(-c2ccc(O)cc2)[nH]c2ccccc12
InChIInChI=1S/C15H11NO2/c17-11-7-5-10(6-8-11)14-9-15(18)12-3-1-2-4-13(12)16-14/h1-9,17H,(H,16,18)
InChIKeyNFHVMJUQDROCSJ-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.90
Rot. Bonds1

About 2-(4-hydroxyphenyl)-1H-quinolin-4-one

2-(4-hydroxyphenyl)-1H-quinolin-4-one (PubChem CID 11630056) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-1H-quinolin-4-one.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-1H-quinolin-4-one
PubChem CID11630056
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC Name2-(4-hydroxyphenyl)-1H-quinolin-4-one
SMILESO=c1cc(-c2ccc(O)cc2)[nH]c2ccccc12
InChIInChI=1S/C15H11NO2/c17-11-7-5-10(6-8-11)14-9-15(18)12-3-1-2-4-13(12)16-14/h1-9,17H,(H,16,18)
InChIKeyNFHVMJUQDROCSJ-UHFFFAOYSA-N
XLogP2.90
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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4,6-Dihydroxyquinoline
CID 440738
2-(4'-Hydroxyphenyl)quinazolin-4(3H)-one (2)
CID 135405744
7-Methoxy-2-phenyl-quinolin-4-ol
CID 289743
4-hydroxy-N-phenylbenzamide
CID 564716
Avenanthramide G
CID 12003326
(E)-3-(4-hydroxybenzylidene)indolin-2-one
CID 10561847
2-(4-Hydroxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one
CID 2793325
2-(4-Hydroxyanilino)-1,4-naphthoquinone
CID 739245
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CID 9547801

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-1H-quinolin-4-one?
The IUPAC name of 2-(4-hydroxyphenyl)-1H-quinolin-4-one (CID 11630056) is 2-(4-hydroxyphenyl)-1H-quinolin-4-one.
What is the SMILES notation for 2-(4-hydroxyphenyl)-1H-quinolin-4-one?
The canonical SMILES for 2-(4-hydroxyphenyl)-1H-quinolin-4-one is O=c1cc(-c2ccc(O)cc2)[nH]c2ccccc12.
What is the InChIKey of 2-(4-hydroxyphenyl)-1H-quinolin-4-one?
The InChIKey is NFHVMJUQDROCSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO2/c17-11-7-5-10(6-8-11)14-9-15(18)12-3-1-2-4-13(12)16-14/h1-9,17H,(H,16,18).
What are the key properties of 2-(4-hydroxyphenyl)-1H-quinolin-4-one?
2-(4-hydroxyphenyl)-1H-quinolin-4-one has a molecular weight of 237.26 g/mol, XLogP of 2.90, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-1H-quinolin-4-one is sourced from PubChem (CID 11630056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).