6-methyl-2-phenyl-1H-quinolin-4-one

C16H13NO — CID 730810

IUPAC6-methyl-2-phenyl-1H-quinolin-4-one
SMILESCc1ccc2[nH]c(-c3ccccc3)cc(=O)c2c1
InChIInChI=1S/C16H13NO/c1-11-7-8-14-13(9-11)16(18)10-15(17-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18)
InChIKeySWRQHHJAXCNFGU-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.50
Rot. Bonds1

About 6-methyl-2-phenyl-1H-quinolin-4-one

6-methyl-2-phenyl-1H-quinolin-4-one (PubChem CID 730810) has the molecular formula C16H13NO and a molecular weight of 235.29 g/mol. Its IUPAC name is 6-methyl-2-phenyl-1H-quinolin-4-one.

Molecular Properties

Compound Name6-methyl-2-phenyl-1H-quinolin-4-one
PubChem CID730810
Molecular FormulaC16H13NO
Molecular Weight235.29 g/mol
Exact Mass235.10
IUPAC Name6-methyl-2-phenyl-1H-quinolin-4-one
SMILESCc1ccc2[nH]c(-c3ccccc3)cc(=O)c2c1
InChIInChI=1S/C16H13NO/c1-11-7-8-14-13(9-11)16(18)10-15(17-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18)
InChIKeySWRQHHJAXCNFGU-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 6-methyl-2-phenyl-1H-quinolin-4-one?
The IUPAC name of 6-methyl-2-phenyl-1H-quinolin-4-one (CID 730810) is 6-methyl-2-phenyl-1H-quinolin-4-one.
What is the SMILES notation for 6-methyl-2-phenyl-1H-quinolin-4-one?
The canonical SMILES for 6-methyl-2-phenyl-1H-quinolin-4-one is Cc1ccc2[nH]c(-c3ccccc3)cc(=O)c2c1.
What is the InChIKey of 6-methyl-2-phenyl-1H-quinolin-4-one?
The InChIKey is SWRQHHJAXCNFGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO/c1-11-7-8-14-13(9-11)16(18)10-15(17-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18).
What are the key properties of 6-methyl-2-phenyl-1H-quinolin-4-one?
6-methyl-2-phenyl-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 6-methyl-2-phenyl-1H-quinolin-4-one is sourced from PubChem (CID 730810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).