2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one

C13H11NO2 — CID 10867616

IUPAC2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one
SMILESO=C1CC(c2ccco2)Nc2ccccc21
InChIInChI=1S/C13H11NO2/c15-12-8-11(13-6-3-7-16-13)14-10-5-2-1-4-9(10)12/h1-7,11,14H,8H2
InChIKeyRKAVNBCZJVCZRX-UHFFFAOYSA-N
MW213.24 g/mol
LogP3.02
Rot. Bonds1

About 2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one

2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one (PubChem CID 10867616) has the molecular formula C13H11NO2 and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one.

Molecular Properties

Compound Name2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one
PubChem CID10867616
Molecular FormulaC13H11NO2
Molecular Weight213.24 g/mol
Exact Mass213.08
IUPAC Name2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one
SMILESO=C1CC(c2ccco2)Nc2ccccc21
InChIInChI=1S/C13H11NO2/c15-12-8-11(13-6-3-7-16-13)14-10-5-2-1-4-9(10)12/h1-7,11,14H,8H2
InChIKeyRKAVNBCZJVCZRX-UHFFFAOYSA-N
XLogP3.02
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(furan-2-ylmethyl)benzamide
CID 841269
Mls000758512
CID 332769
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-oxo-1H-quinoline-4-carboxamide
CID 16333232
2-Furan-2-yl-2,3-dihydro-1H-quinazolin-4-one
CID 656251
2-benzamido-N-(furan-2-ylmethyl)benzamide
CID 1848423
N-[1-(furan-2-yl)-3-methylbut-3-en-1-yl]-4-methoxyaniline
CID 2772051
1-(2-Furan-2-yl-6-methyl-1,2,3,4-tetrahydro-quinolin-4-yl)-pyrrolidin-2-one
CID 2947294
4-Furan-2-yl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline
CID 3154540
3-(furan-2-ylmethyl)quinazoline-2,4(1H,3H)-dione
CID 2366703
5-(furan-2-yl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one
CID 2899875
N-(furan-2-ylmethyl)-2-(6-methoxy-2-methyl-4-oxoquinolin-1(4H)-yl)acetamide
CID 661771
N-(2-furylmethyl)-2-[(3-phenylpropanoyl)amino]benzamide
CID 900537

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one?
The IUPAC name of 2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one (CID 10867616) is 2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one.
What is the SMILES notation for 2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one?
The canonical SMILES for 2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one is O=C1CC(c2ccco2)Nc2ccccc21.
What is the InChIKey of 2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one?
The InChIKey is RKAVNBCZJVCZRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2/c15-12-8-11(13-6-3-7-16-13)14-10-5-2-1-4-9(10)12/h1-7,11,14H,8H2.
What are the key properties of 2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one?
2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one has a molecular weight of 213.24 g/mol, XLogP of 3.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one is sourced from PubChem (CID 10867616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).