N-(3-fluorophenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide

C19H17FN2O2 — CID 110331277

IUPACN-(3-fluorophenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide
SMILESCc1ccc2[nH]c(=O)c(CCC(=O)Nc3cccc(F)c3)cc2c1
InChIInChI=1S/C19H17FN2O2/c1-12-5-7-17-14(9-12)10-13(19(24)22-17)6-8-18(23)21-16-4-2-3-15(20)11-16/h2-5,7,9-11H,6,8H2,1H3,(H,21,23)(H,22,24)
InChIKeySECSBHORZBZJBT-UHFFFAOYSA-N
MW324.36 g/mol
LogP3.55
Rot. Bonds4

About N-(3-fluorophenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide

N-(3-fluorophenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide (PubChem CID 110331277) has the molecular formula C19H17FN2O2 and a molecular weight of 324.36 g/mol. Its IUPAC name is N-(3-fluorophenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide
PubChem CID110331277
Molecular FormulaC19H17FN2O2
Molecular Weight324.36 g/mol
Exact Mass324.13
IUPAC NameN-(3-fluorophenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide
SMILESCc1ccc2[nH]c(=O)c(CCC(=O)Nc3cccc(F)c3)cc2c1
InChIInChI=1S/C19H17FN2O2/c1-12-5-7-17-14(9-12)10-13(19(24)22-17)6-8-18(23)21-16-4-2-3-15(20)11-16/h2-5,7,9-11H,6,8H2,1H3,(H,21,23)(H,22,24)
InChIKeySECSBHORZBZJBT-UHFFFAOYSA-N
XLogP3.55
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.36
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(3-methylphenyl)propanamide
CID 110331249
3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(4-methylphenyl)propanamide
CID 110331250
N-(3-cyanophenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331282
N-(1,3-benzodioxol-5-yl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331279
N-(3-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide
CID 110390165
3-(3-fluorophenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 110414954
N-(2,5-dimethylphenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331255
N-(4-ethoxyphenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331268
3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(3-fluorophenyl)propanamide
CID 135893498
N-(2,6-dimethylphenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide
CID 110418371
N-(4-acetamidophenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide
CID 110423904
N-(3,5-dimethylphenyl)-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331323

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide?
The IUPAC name of N-(3-fluorophenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide (CID 110331277) is N-(3-fluorophenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide.
What is the SMILES notation for N-(3-fluorophenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide?
The canonical SMILES for N-(3-fluorophenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide is Cc1ccc2[nH]c(=O)c(CCC(=O)Nc3cccc(F)c3)cc2c1.
What is the InChIKey of N-(3-fluorophenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide?
The InChIKey is SECSBHORZBZJBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O2/c1-12-5-7-17-14(9-12)10-13(19(24)22-17)6-8-18(23)21-16-4-2-3-15(20)11-16/h2-5,7,9-11H,6,8H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N-(3-fluorophenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide?
N-(3-fluorophenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide has a molecular weight of 324.36 g/mol, XLogP of 3.55, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide is sourced from PubChem (CID 110331277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).