3-(4-methylphenyl)-1H-quinolin-4-one

C16H13NO — CID 15930283

IUPAC3-(4-methylphenyl)-1H-quinolin-4-one
SMILESCc1ccc(-c2c[nH]c3ccccc3c2=O)cc1
InChIInChI=1S/C16H13NO/c1-11-6-8-12(9-7-11)14-10-17-15-5-3-2-4-13(15)16(14)18/h2-10H,1H3,(H,17,18)
InChIKeyFILOEGUWEALKNA-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.50
Rot. Bonds1

About 3-(4-methylphenyl)-1H-quinolin-4-one

3-(4-methylphenyl)-1H-quinolin-4-one (PubChem CID 15930283) has the molecular formula C16H13NO and a molecular weight of 235.29 g/mol. Its IUPAC name is 3-(4-methylphenyl)-1H-quinolin-4-one.

Molecular Properties

Compound Name3-(4-methylphenyl)-1H-quinolin-4-one
PubChem CID15930283
Molecular FormulaC16H13NO
Molecular Weight235.29 g/mol
Exact Mass235.10
IUPAC Name3-(4-methylphenyl)-1H-quinolin-4-one
SMILESCc1ccc(-c2c[nH]c3ccccc3c2=O)cc1
InChIInChI=1S/C16H13NO/c1-11-6-8-12(9-7-11)14-10-17-15-5-3-2-4-13(15)16(14)18/h2-10H,1H3,(H,17,18)
InChIKeyFILOEGUWEALKNA-UHFFFAOYSA-N
XLogP3.50
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methylphenyl)-1H-quinolin-4-one?
The IUPAC name of 3-(4-methylphenyl)-1H-quinolin-4-one (CID 15930283) is 3-(4-methylphenyl)-1H-quinolin-4-one.
What is the SMILES notation for 3-(4-methylphenyl)-1H-quinolin-4-one?
The canonical SMILES for 3-(4-methylphenyl)-1H-quinolin-4-one is Cc1ccc(-c2c[nH]c3ccccc3c2=O)cc1.
What is the InChIKey of 3-(4-methylphenyl)-1H-quinolin-4-one?
The InChIKey is FILOEGUWEALKNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO/c1-11-6-8-12(9-7-11)14-10-17-15-5-3-2-4-13(15)16(14)18/h2-10H,1H3,(H,17,18).
What are the key properties of 3-(4-methylphenyl)-1H-quinolin-4-one?
3-(4-methylphenyl)-1H-quinolin-4-one has a molecular weight of 235.29 g/mol, XLogP of 3.50, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylphenyl)-1H-quinolin-4-one is sourced from PubChem (CID 15930283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).