N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)furan-2-carboxamide

C15H14N2O3 — CID 18571249

IUPACN-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)furan-2-carboxamide
SMILESCN1C(=O)CCc2cc(NC(=O)c3ccco3)ccc21
InChIInChI=1S/C15H14N2O3/c1-17-12-6-5-11(9-10(12)4-7-14(17)18)16-15(19)13-3-2-8-20-13/h2-3,5-6,8-9H,4,7H2,1H3,(H,16,19)
InChIKeyNOPGXXXEMLJRAN-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.44
Rot. Bonds2

About N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)furan-2-carboxamide

N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)furan-2-carboxamide (PubChem CID 18571249) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)furan-2-carboxamide
PubChem CID18571249
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC NameN-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)furan-2-carboxamide
SMILESCN1C(=O)CCc2cc(NC(=O)c3ccco3)ccc21
InChIInChI=1S/C15H14N2O3/c1-17-12-6-5-11(9-10(12)4-7-14(17)18)16-15(19)13-3-2-8-20-13/h2-3,5-6,8-9H,4,7H2,1H3,(H,16,19)
InChIKeyNOPGXXXEMLJRAN-UHFFFAOYSA-N
XLogP2.44
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide
CID 110729319
N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]furan-2-carboxamide
CID 16927232
N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]furan-2-carboxamide
CID 110788700
2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
CID 27421932
2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
CID 40805138
4-tert-butyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
CID 18571261
1-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenylurea
CID 30376036
3-fluoro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
CID 18571247
N-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)furan-2-carboxamide
CID 7526326
5-fluoro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-benzofuran-4-carboxamide
CID 166336662
1-(4-fluorophenyl)-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)urea
CID 30376046
4-[(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-7-yl)carbamoyl]benzoic acid
CID 19760245

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)furan-2-carboxamide?
The IUPAC name of N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)furan-2-carboxamide (CID 18571249) is N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)furan-2-carboxamide.
What is the SMILES notation for N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)furan-2-carboxamide?
The canonical SMILES for N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)furan-2-carboxamide is CN1C(=O)CCc2cc(NC(=O)c3ccco3)ccc21.
What is the InChIKey of N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)furan-2-carboxamide?
The InChIKey is NOPGXXXEMLJRAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-17-12-6-5-11(9-10(12)4-7-14(17)18)16-15(19)13-3-2-8-20-13/h2-3,5-6,8-9H,4,7H2,1H3,(H,16,19).
What are the key properties of N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)furan-2-carboxamide?
N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)furan-2-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)furan-2-carboxamide is sourced from PubChem (CID 18571249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).