N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide

C19H17FN2O3 — CID 18119993

IUPACN-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide
SMILESCN(CCOc1ccccc1F)C(=O)c1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C19H17FN2O3/c1-22(10-11-25-17-9-5-3-7-15(17)20)19(24)14-12-18(23)21-16-8-4-2-6-13(14)16/h2-9,12H,10-11H2,1H3,(H,21,23)
InChIKeyUYVPNRMDLNCWSX-UHFFFAOYSA-N
MW340.35 g/mol
LogP2.82
Rot. Bonds5

About N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide

N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide (PubChem CID 18119993) has the molecular formula C19H17FN2O3 and a molecular weight of 340.35 g/mol. Its IUPAC name is N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide
PubChem CID18119993
Molecular FormulaC19H17FN2O3
Molecular Weight340.35 g/mol
Exact Mass340.12
IUPAC NameN-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide
SMILESCN(CCOc1ccccc1F)C(=O)c1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C19H17FN2O3/c1-22(10-11-25-17-9-5-3-7-15(17)20)19(24)14-12-18(23)21-16-8-4-2-6-13(14)16/h2-9,12H,10-11H2,1H3,(H,21,23)
InChIKeyUYVPNRMDLNCWSX-UHFFFAOYSA-N
XLogP2.82
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.35
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-fluoro-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide
CID 154861473
N-[2-(2-fluorophenoxy)ethyl]-N,2,3-trimethyl-1H-indole-5-carboxamide
CID 18119969
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103336958
N-benzyl-N-methyl-2-oxo-1H-quinoline-4-carboxamide
CID 2977763
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide
CID 18282160
3-fluoro-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide
CID 134044702
N-[3-(dimethylamino)propyl]-2-oxo-1H-quinoline-4-carboxamide
CID 110694434
N-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide
CID 26960272
2-anilino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide
CID 31665595
N-[2-(2-fluorophenoxy)ethyl]-N,3-dimethyl-1-benzothiophene-2-carboxamide
CID 18120040
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
CID 46537671
2-fluoro-N-[2-(2-fluorophenoxy)ethyl]-N-methylpyridine-4-carboxamide
CID 61294548

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide?
The IUPAC name of N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide (CID 18119993) is N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide.
What is the SMILES notation for N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide?
The canonical SMILES for N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide is CN(CCOc1ccccc1F)C(=O)c1cc(=O)[nH]c2ccccc12.
What is the InChIKey of N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide?
The InChIKey is UYVPNRMDLNCWSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O3/c1-22(10-11-25-17-9-5-3-7-15(17)20)19(24)14-12-18(23)21-16-8-4-2-6-13(14)16/h2-9,12H,10-11H2,1H3,(H,21,23).
What are the key properties of N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide?
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide has a molecular weight of 340.35 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide is sourced from PubChem (CID 18119993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).