2-(8-hydroxyquinolin-2-yl)-1-phenylethanone

C17H13NO2 — CID 174915828

IUPAC2-(8-hydroxyquinolin-2-yl)-1-phenylethanone
SMILESO=C(Cc1ccc2cccc(O)c2n1)c1ccccc1
InChIInChI=1S/C17H13NO2/c19-15-8-4-7-13-9-10-14(18-17(13)15)11-16(20)12-5-2-1-3-6-12/h1-10,19H,11H2
InChIKeySNENBFJEYJUDTA-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.37
Rot. Bonds3

About 2-(8-hydroxyquinolin-2-yl)-1-phenylethanone

2-(8-hydroxyquinolin-2-yl)-1-phenylethanone (PubChem CID 174915828) has the molecular formula C17H13NO2 and a molecular weight of 263.30 g/mol. Its IUPAC name is 2-(8-hydroxyquinolin-2-yl)-1-phenylethanone.

Molecular Properties

Compound Name2-(8-hydroxyquinolin-2-yl)-1-phenylethanone
PubChem CID174915828
Molecular FormulaC17H13NO2
Molecular Weight263.30 g/mol
Exact Mass263.09
IUPAC Name2-(8-hydroxyquinolin-2-yl)-1-phenylethanone
SMILESO=C(Cc1ccc2cccc(O)c2n1)c1ccccc1
InChIInChI=1S/C17H13NO2/c19-15-8-4-7-13-9-10-14(18-17(13)15)11-16(20)12-5-2-1-3-6-12/h1-10,19H,11H2
InChIKeySNENBFJEYJUDTA-UHFFFAOYSA-N
XLogP3.37
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(8-hydroxyquinolin-2-yl)methyl]-1-phenylbutane-1,3-dione
CID 177402828
CID 10695390
CID 10695390
1-phenyl-2-quinolin-8-ylethanone
CID 171934139
1-[4-(aminomethyl)phenyl]-2-quinolin-2-ylethanone
CID 116548351
2-[[benzyl-[(8-hydroxyquinolin-2-yl)methyl]amino]methyl]quinolin-8-ol
CID 67454262
6-phenacylpyridine-2-carbonitrile
CID 19969618
(2S)-2-amino-3-(8-hydroxyquinolin-2-yl)propanoic acid;ethane
CID 91253152
2-[2-(dimethylamino)pyrimidin-4-yl]-1-phenylethanone
CID 64831288
2-naphthalen-1-yl-1-phenylethanone
CID 10900926
2-prop-2-ynylquinolin-8-ol
CID 87394450
copper;bis(8-hydroxyquinoline-2-carboxylic acid)
CID 172842653
2-[(4-phenylanilino)methyl]quinolin-8-ol
CID 153324751

Frequently Asked Questions

What is the IUPAC name of 2-(8-hydroxyquinolin-2-yl)-1-phenylethanone?
The IUPAC name of 2-(8-hydroxyquinolin-2-yl)-1-phenylethanone (CID 174915828) is 2-(8-hydroxyquinolin-2-yl)-1-phenylethanone.
What is the SMILES notation for 2-(8-hydroxyquinolin-2-yl)-1-phenylethanone?
The canonical SMILES for 2-(8-hydroxyquinolin-2-yl)-1-phenylethanone is O=C(Cc1ccc2cccc(O)c2n1)c1ccccc1.
What is the InChIKey of 2-(8-hydroxyquinolin-2-yl)-1-phenylethanone?
The InChIKey is SNENBFJEYJUDTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO2/c19-15-8-4-7-13-9-10-14(18-17(13)15)11-16(20)12-5-2-1-3-6-12/h1-10,19H,11H2.
What are the key properties of 2-(8-hydroxyquinolin-2-yl)-1-phenylethanone?
2-(8-hydroxyquinolin-2-yl)-1-phenylethanone has a molecular weight of 263.30 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-hydroxyquinolin-2-yl)-1-phenylethanone is sourced from PubChem (CID 174915828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).