N-(4-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide

C19H17FN2O2 — CID 110390148

IUPACN-(4-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide
SMILESCc1cc2cc(CCC(=O)Nc3ccc(F)cc3)ccc2[nH]c1=O
InChIInChI=1S/C19H17FN2O2/c1-12-10-14-11-13(2-8-17(14)22-19(12)24)3-9-18(23)21-16-6-4-15(20)5-7-16/h2,4-8,10-11H,3,9H2,1H3,(H,21,23)(H,22,24)
InChIKeyADKXBLIVQBZNDA-UHFFFAOYSA-N
MW324.36 g/mol
LogP3.55
Rot. Bonds4

About N-(4-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide

N-(4-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide (PubChem CID 110390148) has the molecular formula C19H17FN2O2 and a molecular weight of 324.36 g/mol. Its IUPAC name is N-(4-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide
PubChem CID110390148
Molecular FormulaC19H17FN2O2
Molecular Weight324.36 g/mol
Exact Mass324.13
IUPAC NameN-(4-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide
SMILESCc1cc2cc(CCC(=O)Nc3ccc(F)cc3)ccc2[nH]c1=O
InChIInChI=1S/C19H17FN2O2/c1-12-10-14-11-13(2-8-17(14)22-19(12)24)3-9-18(23)21-16-6-4-15(20)5-7-16/h2,4-8,10-11H,3,9H2,1H3,(H,21,23)(H,22,24)
InChIKeyADKXBLIVQBZNDA-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

N-(3-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide
CID 110390165
3-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-(2-methylphenyl)propanamide
CID 110390135
N-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110390035
N-(3-cyanophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide
CID 110390170
N-(2,3-dimethylphenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide
CID 110390145
N-cyclopropyl-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide
CID 110390059
N-[2-(4-fluorophenyl)ethyl]-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110389986
N-cycloheptyl-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide
CID 110390127
3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(4-methylphenyl)propanamide
CID 110331250
3-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-[(3-methylphenyl)methyl]propanamide
CID 110390084
6-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-3-methyl-1H-quinolin-2-one
CID 110390110
3-(4-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
CID 18160949

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide?
The IUPAC name of N-(4-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide (CID 110390148) is N-(4-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide.
What is the SMILES notation for N-(4-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide?
The canonical SMILES for N-(4-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide is Cc1cc2cc(CCC(=O)Nc3ccc(F)cc3)ccc2[nH]c1=O.
What is the InChIKey of N-(4-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide?
The InChIKey is ADKXBLIVQBZNDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O2/c1-12-10-14-11-13(2-8-17(14)22-19(12)24)3-9-18(23)21-16-6-4-15(20)5-7-16/h2,4-8,10-11H,3,9H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N-(4-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide?
N-(4-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-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-(4-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide is sourced from PubChem (CID 110390148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).