4,8-dihydroxy-3-phenyl-1H-quinolin-2-one

C15H11NO3 — CID 110272879

IUPAC4,8-dihydroxy-3-phenyl-1H-quinolin-2-one
SMILESO=c1[nH]c2c(O)cccc2c(O)c1-c1ccccc1
InChIInChI=1S/C15H11NO3/c17-11-8-4-7-10-13(11)16-15(19)12(14(10)18)9-5-2-1-3-6-9/h1-8,17H,(H2,16,18,19)
InChIKeyCBNAPEVOCPFHJF-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.61
Rot. Bonds1

About 4,8-dihydroxy-3-phenyl-1H-quinolin-2-one

4,8-dihydroxy-3-phenyl-1H-quinolin-2-one (PubChem CID 110272879) has the molecular formula C15H11NO3 and a molecular weight of 253.26 g/mol. Its IUPAC name is 4,8-dihydroxy-3-phenyl-1H-quinolin-2-one.

Molecular Properties

Compound Name4,8-dihydroxy-3-phenyl-1H-quinolin-2-one
PubChem CID110272879
Molecular FormulaC15H11NO3
Molecular Weight253.26 g/mol
Exact Mass253.07
IUPAC Name4,8-dihydroxy-3-phenyl-1H-quinolin-2-one
SMILESO=c1[nH]c2c(O)cccc2c(O)c1-c1ccccc1
InChIInChI=1S/C15H11NO3/c17-11-8-4-7-10-13(11)16-15(19)12(14(10)18)9-5-2-1-3-6-9/h1-8,17H,(H2,16,18,19)
InChIKeyCBNAPEVOCPFHJF-UHFFFAOYSA-N
XLogP2.61
TPSA73.32 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 52.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-3,8-diphenyl-1H-quinolin-2-one
CID 54705759
4-hydroxy-8-methyl-3-phenyl-1H-quinolin-2-one
CID 54705757
4-hydroxy-8-methoxy-3-phenyl-1H-quinolin-2-one
CID 54683181
4-hydroxy-5-methyl-3,6-diphenyl-1H-pyridin-2-one
CID 54683716
4-hydroxy-2-oxo-3-phenyl-1H-quinoline-6-carboxylic acid
CID 54737899
3,8-dihydroxy-4-nitroso-1H-quinolin-2-one
CID 152541404
8-chloro-4-hydroxy-3-phenyl-6-prop-1-ynyl-1H-quinolin-2-one
CID 71172830
10-hydroxy-9-phenyltricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,9,11,13-heptaen-8-one
CID 15254856
4-hydroxy-3-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione
CID 54695659
4,8-dihydroxy-3-phenylchromen-2-one
CID 54721333
4,6-dihydroxy-5-phenylbenzo[de]isoquinoline-1,3-dione
CID 91824339
4-amino-3-phenyl-1H-quinolin-2-one
CID 2784967

Frequently Asked Questions

What is the IUPAC name of 4,8-dihydroxy-3-phenyl-1H-quinolin-2-one?
The IUPAC name of 4,8-dihydroxy-3-phenyl-1H-quinolin-2-one (CID 110272879) is 4,8-dihydroxy-3-phenyl-1H-quinolin-2-one.
What is the SMILES notation for 4,8-dihydroxy-3-phenyl-1H-quinolin-2-one?
The canonical SMILES for 4,8-dihydroxy-3-phenyl-1H-quinolin-2-one is O=c1[nH]c2c(O)cccc2c(O)c1-c1ccccc1.
What is the InChIKey of 4,8-dihydroxy-3-phenyl-1H-quinolin-2-one?
The InChIKey is CBNAPEVOCPFHJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO3/c17-11-8-4-7-10-13(11)16-15(19)12(14(10)18)9-5-2-1-3-6-9/h1-8,17H,(H2,16,18,19).
What are the key properties of 4,8-dihydroxy-3-phenyl-1H-quinolin-2-one?
4,8-dihydroxy-3-phenyl-1H-quinolin-2-one has a molecular weight of 253.26 g/mol, XLogP of 2.61, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dihydroxy-3-phenyl-1H-quinolin-2-one is sourced from PubChem (CID 110272879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).