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

C16H13NO2 — CID 672272

IUPAC4-(4-methoxyphenyl)-1H-quinolin-2-one
SMILESCOc1ccc(-c2cc(=O)[nH]c3ccccc23)cc1
InChIInChI=1S/C16H13NO2/c1-19-12-8-6-11(7-9-12)14-10-16(18)17-15-5-3-2-4-13(14)15/h2-10H,1H3,(H,17,18)
InChIKeyFHZCFLYJSPEEGK-UHFFFAOYSA-N
MW251.28 g/mol
LogP3.20
Rot. Bonds2

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

4-(4-methoxyphenyl)-1H-quinolin-2-one (PubChem CID 672272) has the molecular formula C16H13NO2 and a molecular weight of 251.28 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-1H-quinolin-2-one
PubChem CID672272
Molecular FormulaC16H13NO2
Molecular Weight251.28 g/mol
Exact Mass251.09
IUPAC Name4-(4-methoxyphenyl)-1H-quinolin-2-one
SMILESCOc1ccc(-c2cc(=O)[nH]c3ccccc23)cc1
InChIInChI=1S/C16H13NO2/c1-19-12-8-6-11(7-9-12)14-10-16(18)17-15-5-3-2-4-13(14)15/h2-10H,1H3,(H,17,18)
InChIKeyFHZCFLYJSPEEGK-UHFFFAOYSA-N
XLogP3.20
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.28
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-1H-quinolin-2-one?
The IUPAC name of 4-(4-methoxyphenyl)-1H-quinolin-2-one (CID 672272) is 4-(4-methoxyphenyl)-1H-quinolin-2-one.
What is the SMILES notation for 4-(4-methoxyphenyl)-1H-quinolin-2-one?
The canonical SMILES for 4-(4-methoxyphenyl)-1H-quinolin-2-one is COc1ccc(-c2cc(=O)[nH]c3ccccc23)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-1H-quinolin-2-one?
The InChIKey is FHZCFLYJSPEEGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO2/c1-19-12-8-6-11(7-9-12)14-10-16(18)17-15-5-3-2-4-13(14)15/h2-10H,1H3,(H,17,18).
What are the key properties of 4-(4-methoxyphenyl)-1H-quinolin-2-one?
4-(4-methoxyphenyl)-1H-quinolin-2-one has a molecular weight of 251.28 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-1H-quinolin-2-one is sourced from PubChem (CID 672272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).