(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone

C15H14FNO2 — CID 2933723

IUPAC(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone
SMILESCC1CCc2cc(F)ccc2N1C(=O)c1ccco1
InChIInChI=1S/C15H14FNO2/c1-10-4-5-11-9-12(16)6-7-13(11)17(10)15(18)14-3-2-8-19-14/h2-3,6-10H,4-5H2,1H3
InChIKeyYINJCFPVTBYJLA-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.40
Rot. Bonds1

About (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone

(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone (PubChem CID 2933723) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone.

Molecular Properties

Compound Name(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone
PubChem CID2933723
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone
SMILESCC1CCc2cc(F)ccc2N1C(=O)c1ccco1
InChIInChI=1S/C15H14FNO2/c1-10-4-5-11-9-12(16)6-7-13(11)17(10)15(18)14-3-2-8-19-14/h2-3,6-10H,4-5H2,1H3
InChIKeyYINJCFPVTBYJLA-UHFFFAOYSA-N
XLogP3.40
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone?
The IUPAC name of (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone (CID 2933723) is (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone.
What is the SMILES notation for (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone?
The canonical SMILES for (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone is CC1CCc2cc(F)ccc2N1C(=O)c1ccco1.
What is the InChIKey of (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone?
The InChIKey is YINJCFPVTBYJLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-10-4-5-11-9-12(16)6-7-13(11)17(10)15(18)14-3-2-8-19-14/h2-3,6-10H,4-5H2,1H3.
What are the key properties of (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone?
(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone has a molecular weight of 259.28 g/mol, XLogP of 3.40, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone is sourced from PubChem (CID 2933723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).