2-(furan-3-yl)-1-quinolin-2-ylethanol

C15H13NO2 — CID 83172429

IUPAC2-(furan-3-yl)-1-quinolin-2-ylethanol
SMILESOC(Cc1ccoc1)c1ccc2ccccc2n1
InChIInChI=1S/C15H13NO2/c17-15(9-11-7-8-18-10-11)14-6-5-12-3-1-2-4-13(12)16-14/h1-8,10,15,17H,9H2
InChIKeyAYIVYJWPZWTMHR-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.10
Rot. Bonds3

About 2-(furan-3-yl)-1-quinolin-2-ylethanol

2-(furan-3-yl)-1-quinolin-2-ylethanol (PubChem CID 83172429) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 2-(furan-3-yl)-1-quinolin-2-ylethanol.

Molecular Properties

Compound Name2-(furan-3-yl)-1-quinolin-2-ylethanol
PubChem CID83172429
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name2-(furan-3-yl)-1-quinolin-2-ylethanol
SMILESOC(Cc1ccoc1)c1ccc2ccccc2n1
InChIInChI=1S/C15H13NO2/c17-15(9-11-7-8-18-10-11)14-6-5-12-3-1-2-4-13(12)16-14/h1-8,10,15,17H,9H2
InChIKeyAYIVYJWPZWTMHR-UHFFFAOYSA-N
XLogP3.10
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyridin-3-yl-1-quinolin-2-ylethanol
CID 104735737
2-(1-methylpyrazol-4-yl)-1-quinolin-2-ylethanol
CID 55162724
(1S)-2-amino-1-quinolin-2-ylethanol
CID 96808696
1-(2-aminophenyl)-2-(furan-3-yl)ethanol
CID 83173107
1-(2-bromophenyl)-2-(furan-3-yl)ethanol
CID 83171625
amino(quinolin-2-yl)methanol
CID 154237779
1-(2,6-dimethyl-3-pyridinyl)-2-(furan-3-yl)ethanol
CID 105123131
(1S)-2-(tert-butylamino)-1-quinolin-2-ylethanol;sulfane
CID 159416037
4-methylsulfonyl-1-quinolin-2-ylbutan-1-ol
CID 55162729
ethyl 3-hydroxy-3-quinolin-2-ylpropanoate
CID 59168927
1-quinolin-2-ylprop-2-en-1-ol
CID 65416491
4-amino-1-quinolin-2-ylbutane-1,2-diol
CID 171881473

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-1-quinolin-2-ylethanol?
The IUPAC name of 2-(furan-3-yl)-1-quinolin-2-ylethanol (CID 83172429) is 2-(furan-3-yl)-1-quinolin-2-ylethanol.
What is the SMILES notation for 2-(furan-3-yl)-1-quinolin-2-ylethanol?
The canonical SMILES for 2-(furan-3-yl)-1-quinolin-2-ylethanol is OC(Cc1ccoc1)c1ccc2ccccc2n1.
What is the InChIKey of 2-(furan-3-yl)-1-quinolin-2-ylethanol?
The InChIKey is AYIVYJWPZWTMHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c17-15(9-11-7-8-18-10-11)14-6-5-12-3-1-2-4-13(12)16-14/h1-8,10,15,17H,9H2.
What are the key properties of 2-(furan-3-yl)-1-quinolin-2-ylethanol?
2-(furan-3-yl)-1-quinolin-2-ylethanol has a molecular weight of 239.27 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-1-quinolin-2-ylethanol is sourced from PubChem (CID 83172429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).