4-(furan-2-yl)-6-methyl-1-(4-methylphenyl)quinolin-2-one

C21H17NO2 — CID 166442547

IUPAC4-(furan-2-yl)-6-methyl-1-(4-methylphenyl)quinolin-2-one
SMILESCc1ccc(-n2c(=O)cc(-c3ccco3)c3cc(C)ccc32)cc1
InChIInChI=1S/C21H17NO2/c1-14-5-8-16(9-6-14)22-19-10-7-15(2)12-17(19)18(13-21(22)23)20-4-3-11-24-20/h3-13H,1-2H3
InChIKeyCYOVXZWJFNHONQ-UHFFFAOYSA-N
MW315.37 g/mol
LogP4.87
Rot. Bonds2

About 4-(furan-2-yl)-6-methyl-1-(4-methylphenyl)quinolin-2-one

4-(furan-2-yl)-6-methyl-1-(4-methylphenyl)quinolin-2-one (PubChem CID 166442547) has the molecular formula C21H17NO2 and a molecular weight of 315.37 g/mol. Its IUPAC name is 4-(furan-2-yl)-6-methyl-1-(4-methylphenyl)quinolin-2-one.

Molecular Properties

Compound Name4-(furan-2-yl)-6-methyl-1-(4-methylphenyl)quinolin-2-one
PubChem CID166442547
Molecular FormulaC21H17NO2
Molecular Weight315.37 g/mol
Exact Mass315.13
IUPAC Name4-(furan-2-yl)-6-methyl-1-(4-methylphenyl)quinolin-2-one
SMILESCc1ccc(-n2c(=O)cc(-c3ccco3)c3cc(C)ccc32)cc1
InChIInChI=1S/C21H17NO2/c1-14-5-8-16(9-6-14)22-19-10-7-15(2)12-17(19)18(13-21(22)23)20-4-3-11-24-20/h3-13H,1-2H3
InChIKeyCYOVXZWJFNHONQ-UHFFFAOYSA-N
XLogP4.87
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(furan-2-yl)-6-methyl-1-(4-methylphenyl)quinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-6-methyl-1-(4-methylphenyl)quinolin-2-one?
The IUPAC name of 4-(furan-2-yl)-6-methyl-1-(4-methylphenyl)quinolin-2-one (CID 166442547) is 4-(furan-2-yl)-6-methyl-1-(4-methylphenyl)quinolin-2-one.
What is the SMILES notation for 4-(furan-2-yl)-6-methyl-1-(4-methylphenyl)quinolin-2-one?
The canonical SMILES for 4-(furan-2-yl)-6-methyl-1-(4-methylphenyl)quinolin-2-one is Cc1ccc(-n2c(=O)cc(-c3ccco3)c3cc(C)ccc32)cc1.
What is the InChIKey of 4-(furan-2-yl)-6-methyl-1-(4-methylphenyl)quinolin-2-one?
The InChIKey is CYOVXZWJFNHONQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO2/c1-14-5-8-16(9-6-14)22-19-10-7-15(2)12-17(19)18(13-21(22)23)20-4-3-11-24-20/h3-13H,1-2H3.
What are the key properties of 4-(furan-2-yl)-6-methyl-1-(4-methylphenyl)quinolin-2-one?
4-(furan-2-yl)-6-methyl-1-(4-methylphenyl)quinolin-2-one has a molecular weight of 315.37 g/mol, XLogP of 4.87, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-6-methyl-1-(4-methylphenyl)quinolin-2-one is sourced from PubChem (CID 166442547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).