3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)propanamide

C19H17FN2O3 — CID 110422053

IUPAC3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)propanamide
SMILESCOc1ccc(NC(=O)CCc2cc3ccc(F)cc3[nH]c2=O)cc1
InChIInChI=1S/C19H17FN2O3/c1-25-16-7-5-15(6-8-16)21-18(23)9-3-13-10-12-2-4-14(20)11-17(12)22-19(13)24/h2,4-8,10-11H,3,9H2,1H3,(H,21,23)(H,22,24)
InChIKeyAFAHKESRKAMJDJ-UHFFFAOYSA-N
MW340.35 g/mol
LogP3.25
Rot. Bonds5

About 3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)propanamide

3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)propanamide (PubChem CID 110422053) has the molecular formula C19H17FN2O3 and a molecular weight of 340.35 g/mol. Its IUPAC name is 3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)propanamide
PubChem CID110422053
Molecular FormulaC19H17FN2O3
Molecular Weight340.35 g/mol
Exact Mass340.12
IUPAC Name3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)propanamide
SMILESCOc1ccc(NC(=O)CCc2cc3ccc(F)cc3[nH]c2=O)cc1
InChIInChI=1S/C19H17FN2O3/c1-25-16-7-5-15(6-8-16)21-18(23)9-3-13-10-12-2-4-14(20)11-17(12)22-19(13)24/h2,4-8,10-11H,3,9H2,1H3,(H,21,23)(H,22,24)
InChIKeyAFAHKESRKAMJDJ-UHFFFAOYSA-N
XLogP3.25
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.35
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide
CID 110423904
N-(4-chlorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
CID 110298893
ethyl 4-[3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanoylamino]benzoate
CID 110426665
3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(2-methyl-4-pyridinyl)propanamide
CID 110674030
N-(2,6-dimethylphenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide
CID 110418371
3-(6-methoxy-2-oxo-1H-quinolin-3-yl)-N-(4-propan-2-yloxyphenyl)propanamide
CID 110331339
3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-propylpropanamide
CID 110406226
3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(2-propan-2-yloxyphenyl)propanamide
CID 110422559
N-[(3,4-dimethoxyphenyl)methyl]-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide
CID 110412926
N-(3,5-dimethylphenyl)-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331323
3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(2-propan-2-ylphenyl)propanamide
CID 110419247
N-(5-chloro-2-methylphenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide
CID 110420828

Frequently Asked Questions

What is the IUPAC name of 3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)propanamide?
The IUPAC name of 3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)propanamide (CID 110422053) is 3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)propanamide.
What is the SMILES notation for 3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)propanamide?
The canonical SMILES for 3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)propanamide is COc1ccc(NC(=O)CCc2cc3ccc(F)cc3[nH]c2=O)cc1.
What is the InChIKey of 3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)propanamide?
The InChIKey is AFAHKESRKAMJDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O3/c1-25-16-7-5-15(6-8-16)21-18(23)9-3-13-10-12-2-4-14(20)11-17(12)22-19(13)24/h2,4-8,10-11H,3,9H2,1H3,(H,21,23)(H,22,24).
What are the key properties of 3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)propanamide?
3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)propanamide has a molecular weight of 340.35 g/mol, XLogP of 3.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)propanamide is sourced from PubChem (CID 110422053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).