7-(2-fluorophenyl)-4-methyl-1H-quinolin-2-one

C16H12FNO — CID 71576800

IUPAC7-(2-fluorophenyl)-4-methyl-1H-quinolin-2-one
SMILESCc1cc(=O)[nH]c2cc(-c3ccccc3F)ccc12
InChIInChI=1S/C16H12FNO/c1-10-8-16(19)18-15-9-11(6-7-12(10)15)13-4-2-3-5-14(13)17/h2-9H,1H3,(H,18,19)
InChIKeyPPOQMSJVMJCEAI-UHFFFAOYSA-N
MW253.28 g/mol
LogP3.64
Rot. Bonds1

About 7-(2-fluorophenyl)-4-methyl-1H-quinolin-2-one

7-(2-fluorophenyl)-4-methyl-1H-quinolin-2-one (PubChem CID 71576800) has the molecular formula C16H12FNO and a molecular weight of 253.28 g/mol. Its IUPAC name is 7-(2-fluorophenyl)-4-methyl-1H-quinolin-2-one.

Molecular Properties

Compound Name7-(2-fluorophenyl)-4-methyl-1H-quinolin-2-one
PubChem CID71576800
Molecular FormulaC16H12FNO
Molecular Weight253.28 g/mol
Exact Mass253.09
IUPAC Name7-(2-fluorophenyl)-4-methyl-1H-quinolin-2-one
SMILESCc1cc(=O)[nH]c2cc(-c3ccccc3F)ccc12
InChIInChI=1S/C16H12FNO/c1-10-8-16(19)18-15-9-11(6-7-12(10)15)13-4-2-3-5-14(13)17/h2-9H,1H3,(H,18,19)
InChIKeyPPOQMSJVMJCEAI-UHFFFAOYSA-N
XLogP3.64
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-(2-fluorophenyl)-4-methyl-1H-quinolin-2-one?
The IUPAC name of 7-(2-fluorophenyl)-4-methyl-1H-quinolin-2-one (CID 71576800) is 7-(2-fluorophenyl)-4-methyl-1H-quinolin-2-one.
What is the SMILES notation for 7-(2-fluorophenyl)-4-methyl-1H-quinolin-2-one?
The canonical SMILES for 7-(2-fluorophenyl)-4-methyl-1H-quinolin-2-one is Cc1cc(=O)[nH]c2cc(-c3ccccc3F)ccc12.
What is the InChIKey of 7-(2-fluorophenyl)-4-methyl-1H-quinolin-2-one?
The InChIKey is PPOQMSJVMJCEAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO/c1-10-8-16(19)18-15-9-11(6-7-12(10)15)13-4-2-3-5-14(13)17/h2-9H,1H3,(H,18,19).
What are the key properties of 7-(2-fluorophenyl)-4-methyl-1H-quinolin-2-one?
7-(2-fluorophenyl)-4-methyl-1H-quinolin-2-one has a molecular weight of 253.28 g/mol, XLogP of 3.64, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-fluorophenyl)-4-methyl-1H-quinolin-2-one is sourced from PubChem (CID 71576800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).