6-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one

C17H15NO2 — CID 54679018

IUPAC6-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one
SMILESCCc1ccc2[nH]c(=O)c(-c3ccccc3)c(O)c2c1
InChIInChI=1S/C17H15NO2/c1-2-11-8-9-14-13(10-11)16(19)15(17(20)18-14)12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H2,18,19,20)
InChIKeyBDDZWCQQOAUPRG-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.46
Rot. Bonds2

About 6-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one

6-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one (PubChem CID 54679018) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 6-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one.

Molecular Properties

Compound Name6-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one
PubChem CID54679018
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name6-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one
SMILESCCc1ccc2[nH]c(=O)c(-c3ccccc3)c(O)c2c1
InChIInChI=1S/C17H15NO2/c1-2-11-8-9-14-13(10-11)16(19)15(17(20)18-14)12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H2,18,19,20)
InChIKeyBDDZWCQQOAUPRG-UHFFFAOYSA-N
XLogP3.46
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one?
The IUPAC name of 6-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one (CID 54679018) is 6-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one.
What is the SMILES notation for 6-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one?
The canonical SMILES for 6-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one is CCc1ccc2[nH]c(=O)c(-c3ccccc3)c(O)c2c1.
What is the InChIKey of 6-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one?
The InChIKey is BDDZWCQQOAUPRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-2-11-8-9-14-13(10-11)16(19)15(17(20)18-14)12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H2,18,19,20).
What are the key properties of 6-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one?
6-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one has a molecular weight of 265.31 g/mol, XLogP of 3.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one is sourced from PubChem (CID 54679018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).