3-(3-hydroxyphenyl)-1H-quinolin-2-one

C15H11NO2 — CID 11989516

IUPAC3-(3-hydroxyphenyl)-1H-quinolin-2-one
SMILESO=c1[nH]c2ccccc2cc1-c1cccc(O)c1
InChIInChI=1S/C15H11NO2/c17-12-6-3-5-10(8-12)13-9-11-4-1-2-7-14(11)16-15(13)18/h1-9,17H,(H,16,18)
InChIKeyORFUUXURYYVMQS-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.90
Rot. Bonds1

About 3-(3-hydroxyphenyl)-1H-quinolin-2-one

3-(3-hydroxyphenyl)-1H-quinolin-2-one (PubChem CID 11989516) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 3-(3-hydroxyphenyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name3-(3-hydroxyphenyl)-1H-quinolin-2-one
PubChem CID11989516
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC Name3-(3-hydroxyphenyl)-1H-quinolin-2-one
SMILESO=c1[nH]c2ccccc2cc1-c1cccc(O)c1
InChIInChI=1S/C15H11NO2/c17-12-6-3-5-10(8-12)13-9-11-4-1-2-7-14(11)16-15(13)18/h1-9,17H,(H,16,18)
InChIKeyORFUUXURYYVMQS-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

3-(3-chlorophenyl)-1H-quinolin-2-one
CID 152763617
3-(2,6-diphenyl-4-pyridinyl)-1H-quinolin-2-one
CID 25231803
3-hydroxy-1H-quinolin-2-one
CID 162237175
3-hydroxy-1H-quinolin-2-one
CID 818159
3-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-diphenylpyrazin-2-yl]-1H-quinolin-2-one
CID 170781189
3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-1H-quinolin-2-one
CID 155962167
3-[2-(4-hydroxyphenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one
CID 135528630
3-(5-hydroxy-2H-1,2,3-benzothiadiazin-4-yl)-1H-quinolin-2-one
CID 143862090
(5Z)-5-[[3-(2-oxo-1H-quinolin-3-yl)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
CID 58643361
[4-(2-oxo-1H-quinolin-3-yl)phenyl] sulfamate
CID 11989630
6-amino-3-phenyl-1H-quinolin-2-one
CID 118872239
3-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)-1H-quinolin-2-one
CID 163309783

Frequently Asked Questions

What is the IUPAC name of 3-(3-hydroxyphenyl)-1H-quinolin-2-one?
The IUPAC name of 3-(3-hydroxyphenyl)-1H-quinolin-2-one (CID 11989516) is 3-(3-hydroxyphenyl)-1H-quinolin-2-one.
What is the SMILES notation for 3-(3-hydroxyphenyl)-1H-quinolin-2-one?
The canonical SMILES for 3-(3-hydroxyphenyl)-1H-quinolin-2-one is O=c1[nH]c2ccccc2cc1-c1cccc(O)c1.
What is the InChIKey of 3-(3-hydroxyphenyl)-1H-quinolin-2-one?
The InChIKey is ORFUUXURYYVMQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO2/c17-12-6-3-5-10(8-12)13-9-11-4-1-2-7-14(11)16-15(13)18/h1-9,17H,(H,16,18).
What are the key properties of 3-(3-hydroxyphenyl)-1H-quinolin-2-one?
3-(3-hydroxyphenyl)-1H-quinolin-2-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 3-(3-hydroxyphenyl)-1H-quinolin-2-one is sourced from PubChem (CID 11989516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).