4,7-dihydroxy-3-phenyl-1H-quinolin-2-one

C15H11NO3 — CID 125483873

IUPAC4,7-dihydroxy-3-phenyl-1H-quinolin-2-one
SMILESO=c1[nH]c2cc(O)ccc2c(O)c1-c1ccccc1
InChIInChI=1S/C15H11NO3/c17-10-6-7-11-12(8-10)16-15(19)13(14(11)18)9-4-2-1-3-5-9/h1-8,17H,(H2,16,18,19)
InChIKeyUHMDSTZMKXJPGB-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.61
Rot. Bonds1

About 4,7-dihydroxy-3-phenyl-1H-quinolin-2-one

4,7-dihydroxy-3-phenyl-1H-quinolin-2-one (PubChem CID 125483873) has the molecular formula C15H11NO3 and a molecular weight of 253.26 g/mol. Its IUPAC name is 4,7-dihydroxy-3-phenyl-1H-quinolin-2-one.

Molecular Properties

Compound Name4,7-dihydroxy-3-phenyl-1H-quinolin-2-one
PubChem CID125483873
Molecular FormulaC15H11NO3
Molecular Weight253.26 g/mol
Exact Mass253.07
IUPAC Name4,7-dihydroxy-3-phenyl-1H-quinolin-2-one
SMILESO=c1[nH]c2cc(O)ccc2c(O)c1-c1ccccc1
InChIInChI=1S/C15H11NO3/c17-10-6-7-11-12(8-10)16-15(19)13(14(11)18)9-4-2-1-3-5-9/h1-8,17H,(H2,16,18,19)
InChIKeyUHMDSTZMKXJPGB-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

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CID 6443019
Benzamide, N-(3-hydroxyphenyl)-
CID 836140
7-Hydroxy-3,4-dihydrocarbostyril
CID 2785758
2(1H)-Quinolone, 7-hydroxy-4-methyl-
CID 5374442
5-hydroxyquinolin-2(1H)-one
CID 5382213
4-hydroxy-N-phenylbenzamide
CID 564716
N-(3-hydroxyphenyl)-2-(trifluoromethyl)benzamide
CID 1259866
Avenanthramide G
CID 12003326
3-Phenyl-2,4-quinolinediol
CID 54677756
(E)-3-(4-hydroxybenzylidene)indolin-2-one
CID 10561847
5-methoxy-3-phenyl-1H-quinolin-2-one
CID 1485674
3-Benzylquinoline-2,4-diol
CID 54680363

Frequently Asked Questions

What is the IUPAC name of 4,7-dihydroxy-3-phenyl-1H-quinolin-2-one?
The IUPAC name of 4,7-dihydroxy-3-phenyl-1H-quinolin-2-one (CID 125483873) is 4,7-dihydroxy-3-phenyl-1H-quinolin-2-one.
What is the SMILES notation for 4,7-dihydroxy-3-phenyl-1H-quinolin-2-one?
The canonical SMILES for 4,7-dihydroxy-3-phenyl-1H-quinolin-2-one is O=c1[nH]c2cc(O)ccc2c(O)c1-c1ccccc1.
What is the InChIKey of 4,7-dihydroxy-3-phenyl-1H-quinolin-2-one?
The InChIKey is UHMDSTZMKXJPGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO3/c17-10-6-7-11-12(8-10)16-15(19)13(14(11)18)9-4-2-1-3-5-9/h1-8,17H,(H2,16,18,19).
What are the key properties of 4,7-dihydroxy-3-phenyl-1H-quinolin-2-one?
4,7-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 4,7-dihydroxy-3-phenyl-1H-quinolin-2-one is sourced from PubChem (CID 125483873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).