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

C15H11NO2 — CID 71473069

IUPAC4-(4-hydroxyphenyl)-1H-quinolin-2-one
SMILESO=c1cc(-c2ccc(O)cc2)c2ccccc2[nH]1
InChIInChI=1S/C15H11NO2/c17-11-7-5-10(6-8-11)13-9-15(18)16-14-4-2-1-3-12(13)14/h1-9,17H,(H,16,18)
InChIKeyFYXMTZQDWHVECW-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.90
Rot. Bonds1

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

4-(4-hydroxyphenyl)-1H-quinolin-2-one (PubChem CID 71473069) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 4-(4-hydroxyphenyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name4-(4-hydroxyphenyl)-1H-quinolin-2-one
PubChem CID71473069
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC Name4-(4-hydroxyphenyl)-1H-quinolin-2-one
SMILESO=c1cc(-c2ccc(O)cc2)c2ccccc2[nH]1
InChIInChI=1S/C15H11NO2/c17-11-7-5-10(6-8-11)13-9-15(18)16-14-4-2-1-3-12(13)14/h1-9,17H,(H,16,18)
InChIKeyFYXMTZQDWHVECW-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

4-(3,4-dichlorophenyl)-1H-quinolin-2-one
CID 18987231
4-(2-amino-9H-carbazol-4-yl)phenol
CID 174518195
4-(4-hydroxyphenyl)chromen-2-one
CID 87209427
4-(2-methyl-1H-indol-3-yl)phenol
CID 69113078
6-(2-chlorophenyl)-4-hydroxy-1H-quinolin-2-one
CID 162218385
N-methylmethanamine;4-methyl-1H-quinolin-2-one
CID 143468896
ethane;4-methyl-1H-quinolin-2-one;molecular hydrogen
CID 142225291
4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol
CID 132917859
2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide
CID 2540380
6-isocyano-4-phenyl-1H-quinolin-2-one
CID 135070008
CID 70460275
CID 70460275
methanamine;2-oxo-1H-quinoline-4-carboxylic acid
CID 143703164

Frequently Asked Questions

What is the IUPAC name of 4-(4-hydroxyphenyl)-1H-quinolin-2-one?
The IUPAC name of 4-(4-hydroxyphenyl)-1H-quinolin-2-one (CID 71473069) is 4-(4-hydroxyphenyl)-1H-quinolin-2-one.
What is the SMILES notation for 4-(4-hydroxyphenyl)-1H-quinolin-2-one?
The canonical SMILES for 4-(4-hydroxyphenyl)-1H-quinolin-2-one is O=c1cc(-c2ccc(O)cc2)c2ccccc2[nH]1.
What is the InChIKey of 4-(4-hydroxyphenyl)-1H-quinolin-2-one?
The InChIKey is FYXMTZQDWHVECW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO2/c17-11-7-5-10(6-8-11)13-9-15(18)16-14-4-2-1-3-12(13)14/h1-9,17H,(H,16,18).
What are the key properties of 4-(4-hydroxyphenyl)-1H-quinolin-2-one?
4-(4-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 4-(4-hydroxyphenyl)-1H-quinolin-2-one is sourced from PubChem (CID 71473069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).