7-methoxy-4-phenyl-1H-quinolin-2-one

C16H13NO2 — CID 722718

IUPAC7-methoxy-4-phenyl-1H-quinolin-2-one
SMILESCOc1ccc2c(-c3ccccc3)cc(=O)[nH]c2c1
InChIInChI=1S/C16H13NO2/c1-19-12-7-8-13-14(11-5-3-2-4-6-11)10-16(18)17-15(13)9-12/h2-10H,1H3,(H,17,18)
InChIKeySASFZIYJZPZALO-UHFFFAOYSA-N
MW251.28 g/mol
LogP3.20
Rot. Bonds2

About 7-methoxy-4-phenyl-1H-quinolin-2-one

7-methoxy-4-phenyl-1H-quinolin-2-one (PubChem CID 722718) has the molecular formula C16H13NO2 and a molecular weight of 251.28 g/mol. Its IUPAC name is 7-methoxy-4-phenyl-1H-quinolin-2-one.

Molecular Properties

Compound Name7-methoxy-4-phenyl-1H-quinolin-2-one
PubChem CID722718
Molecular FormulaC16H13NO2
Molecular Weight251.28 g/mol
Exact Mass251.09
IUPAC Name7-methoxy-4-phenyl-1H-quinolin-2-one
SMILESCOc1ccc2c(-c3ccccc3)cc(=O)[nH]c2c1
InChIInChI=1S/C16H13NO2/c1-19-12-7-8-13-14(11-5-3-2-4-6-11)10-16(18)17-15(13)9-12/h2-10H,1H3,(H,17,18)
InChIKeySASFZIYJZPZALO-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 7-methoxy-4-phenyl-1H-quinolin-2-one?
The IUPAC name of 7-methoxy-4-phenyl-1H-quinolin-2-one (CID 722718) is 7-methoxy-4-phenyl-1H-quinolin-2-one.
What is the SMILES notation for 7-methoxy-4-phenyl-1H-quinolin-2-one?
The canonical SMILES for 7-methoxy-4-phenyl-1H-quinolin-2-one is COc1ccc2c(-c3ccccc3)cc(=O)[nH]c2c1.
What is the InChIKey of 7-methoxy-4-phenyl-1H-quinolin-2-one?
The InChIKey is SASFZIYJZPZALO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO2/c1-19-12-7-8-13-14(11-5-3-2-4-6-11)10-16(18)17-15(13)9-12/h2-10H,1H3,(H,17,18).
What are the key properties of 7-methoxy-4-phenyl-1H-quinolin-2-one?
7-methoxy-4-phenyl-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 7-methoxy-4-phenyl-1H-quinolin-2-one is sourced from PubChem (CID 722718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).