5-(2-fluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide

C22H19FN2O3 — CID 119041127

IUPAC5-(2-fluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide
SMILESCC(NC(=O)c1ccc(-c2ccccc2F)o1)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C22H19FN2O3/c1-13(14-6-8-18-15(12-14)7-11-21(26)25-18)24-22(27)20-10-9-19(28-20)16-4-2-3-5-17(16)23/h2-6,8-10,12-13H,7,11H2,1H3,(H,24,27)(H,25,26)
InChIKeyMWNYWLIAEDCMGN-UHFFFAOYSA-N
MW378.40 g/mol
LogP4.46
Rot. Bonds4

About 5-(2-fluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide

5-(2-fluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide (PubChem CID 119041127) has the molecular formula C22H19FN2O3 and a molecular weight of 378.40 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(2-fluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide
PubChem CID119041127
Molecular FormulaC22H19FN2O3
Molecular Weight378.40 g/mol
Exact Mass378.14
IUPAC Name5-(2-fluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide
SMILESCC(NC(=O)c1ccc(-c2ccccc2F)o1)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C22H19FN2O3/c1-13(14-6-8-18-15(12-14)7-11-21(26)25-18)24-22(27)20-10-9-19(28-20)16-4-2-3-5-17(16)23/h2-6,8-10,12-13H,7,11H2,1H3,(H,24,27)(H,25,26)
InChIKeyMWNYWLIAEDCMGN-UHFFFAOYSA-N
XLogP4.46
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.40
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(2-fluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide with MolForge

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Related Compounds

5-(2-fluorophenyl)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-2-carboxamide
CID 94094462
5-(methoxymethyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide
CID 78890847
5-(2-fluorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide
CID 51427238
2-(2,6-difluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]acetamide
CID 122150911
1-(2-fluorophenyl)-6-methyl-4-oxo-N-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridazine-3-carboxamide
CID 52535684
N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridine-3-carboxamide
CID 166179612
1-(2-fluoro-6-methylphenyl)-3-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea
CID 124575118
3-(2-fluorophenoxy)-N-[(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]propanamide
CID 94078790
1-amino-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]cyclopropane-1-carboxamide
CID 119729776
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 18114889
2-(3,5-difluorophenyl)-2-methoxy-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]acetamide
CID 154845292
3-amino-2-methyl-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-phenylpropanamide
CID 119729796

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide?
The IUPAC name of 5-(2-fluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide (CID 119041127) is 5-(2-fluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide.
What is the SMILES notation for 5-(2-fluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide?
The canonical SMILES for 5-(2-fluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide is CC(NC(=O)c1ccc(-c2ccccc2F)o1)c1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of 5-(2-fluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide?
The InChIKey is MWNYWLIAEDCMGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN2O3/c1-13(14-6-8-18-15(12-14)7-11-21(26)25-18)24-22(27)20-10-9-19(28-20)16-4-2-3-5-17(16)23/h2-6,8-10,12-13H,7,11H2,1H3,(H,24,27)(H,25,26).
What are the key properties of 5-(2-fluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide?
5-(2-fluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide has a molecular weight of 378.40 g/mol, XLogP of 4.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide is sourced from PubChem (CID 119041127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).