2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide

C19H17FN2O2 — CID 100744381

IUPAC2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide
SMILESCc1cc(C)c2c(=O)ccn(CC(=O)Nc3ccc(F)cc3)c2c1
InChIInChI=1S/C19H17FN2O2/c1-12-9-13(2)19-16(10-12)22(8-7-17(19)23)11-18(24)21-15-5-3-14(20)4-6-15/h3-10H,11H2,1-2H3,(H,21,24)
InChIKeyUKCBUCXXIGAQOO-UHFFFAOYSA-N
MW324.36 g/mol
LogP3.40
Rot. Bonds3

About 2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide

2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide (PubChem CID 100744381) has the molecular formula C19H17FN2O2 and a molecular weight of 324.36 g/mol. Its IUPAC name is 2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide
PubChem CID100744381
Molecular FormulaC19H17FN2O2
Molecular Weight324.36 g/mol
Exact Mass324.13
IUPAC Name2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide
SMILESCc1cc(C)c2c(=O)ccn(CC(=O)Nc3ccc(F)cc3)c2c1
InChIInChI=1S/C19H17FN2O2/c1-12-9-13(2)19-16(10-12)22(8-7-17(19)23)11-18(24)21-15-5-3-14(20)4-6-15/h3-10H,11H2,1-2H3,(H,21,24)
InChIKeyUKCBUCXXIGAQOO-UHFFFAOYSA-N
XLogP3.40
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.36
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(1,3-benzodioxol-5-yl)-2-(5,7-dimethyl-4-oxoquinolin-1-yl)acetamide
CID 100744676
N-tert-butyl-2-(5,7-dimethyl-4-oxoquinolin-1-yl)acetamide
CID 100744049
N-cycloheptyl-2-(5,7-dimethyl-4-oxoquinolin-1-yl)acetamide
CID 100744084
2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(pyridin-4-ylmethyl)acetamide
CID 100744235
2-[4-(3,4-dimethylphenyl)-2,3-dioxopyrazin-1-yl]-N-(4-fluorophenyl)acetamide
CID 22520390
5,7-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-4-one
CID 100744816
2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(3-propan-2-yloxypropyl)acetamide
CID 100745016
N-(4-fluorophenyl)-2-(2,3,4-trimethylpyrrol-1-yl)acetamide
CID 63926062
N-(4-chlorophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
CID 100741578
1-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-5,7-dimethylquinolin-4-one
CID 100745064
2-(6-chloroindol-1-yl)-N-(4-fluorophenyl)acetamide
CID 115590572
N-benzyl-2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide
CID 100744798

Frequently Asked Questions

What is the IUPAC name of 2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide (CID 100744381) is 2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide is Cc1cc(C)c2c(=O)ccn(CC(=O)Nc3ccc(F)cc3)c2c1.
What is the InChIKey of 2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide?
The InChIKey is UKCBUCXXIGAQOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O2/c1-12-9-13(2)19-16(10-12)22(8-7-17(19)23)11-18(24)21-15-5-3-14(20)4-6-15/h3-10H,11H2,1-2H3,(H,21,24).
What are the key properties of 2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide?
2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide has a molecular weight of 324.36 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 100744381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).