2-(furan-3-yl)-1-quinolin-6-ylethanol

C15H13NO2 — CID 83172665

IUPAC2-(furan-3-yl)-1-quinolin-6-ylethanol
SMILESOC(Cc1ccoc1)c1ccc2ncccc2c1
InChIInChI=1S/C15H13NO2/c17-15(8-11-5-7-18-10-11)13-3-4-14-12(9-13)2-1-6-16-14/h1-7,9-10,15,17H,8H2
InChIKeyMZMKYRULRHOKKB-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.10
Rot. Bonds3

About 2-(furan-3-yl)-1-quinolin-6-ylethanol

2-(furan-3-yl)-1-quinolin-6-ylethanol (PubChem CID 83172665) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 2-(furan-3-yl)-1-quinolin-6-ylethanol.

Molecular Properties

Compound Name2-(furan-3-yl)-1-quinolin-6-ylethanol
PubChem CID83172665
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name2-(furan-3-yl)-1-quinolin-6-ylethanol
SMILESOC(Cc1ccoc1)c1ccc2ncccc2c1
InChIInChI=1S/C15H13NO2/c17-15(8-11-5-7-18-10-11)13-3-4-14-12(9-13)2-1-6-16-14/h1-7,9-10,15,17H,8H2
InChIKeyMZMKYRULRHOKKB-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-(3,5-dimethylphenyl)-1-quinolin-6-ylethanol
CID 63095266
[(2S)-2-hydroxy-2-quinolin-6-ylethyl]azanium
CID 7016270
4-phenyl-1-quinolin-6-ylbutan-1-ol
CID 63097205
N-(furan-3-ylmethyl)quinolin-6-amine
CID 63204697
2-(5-chloro-2-fluorophenyl)-1-quinolin-6-ylethanol
CID 103047629
4,4,4-trifluoro-1-quinolin-6-ylbutan-1-ol
CID 64566958
2-(cyclohexen-1-yl)-1-quinolin-6-ylethanol
CID 116660148
3-amino-3-methyl-1-quinolin-6-ylbutan-1-ol
CID 112753988
2-phenoxy-1-quinolin-6-ylethanol
CID 81220739
3-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol
CID 144811689
2-(3-chloro-2-fluorophenyl)-1-quinolin-6-ylethanol
CID 82789499
2-(tert-butylamino)-1-quinolin-6-ylethanol
CID 81221991

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-1-quinolin-6-ylethanol?
The IUPAC name of 2-(furan-3-yl)-1-quinolin-6-ylethanol (CID 83172665) is 2-(furan-3-yl)-1-quinolin-6-ylethanol.
What is the SMILES notation for 2-(furan-3-yl)-1-quinolin-6-ylethanol?
The canonical SMILES for 2-(furan-3-yl)-1-quinolin-6-ylethanol is OC(Cc1ccoc1)c1ccc2ncccc2c1.
What is the InChIKey of 2-(furan-3-yl)-1-quinolin-6-ylethanol?
The InChIKey is MZMKYRULRHOKKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c17-15(8-11-5-7-18-10-11)13-3-4-14-12(9-13)2-1-6-16-14/h1-7,9-10,15,17H,8H2.
What are the key properties of 2-(furan-3-yl)-1-quinolin-6-ylethanol?
2-(furan-3-yl)-1-quinolin-6-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-6-ylethanol is sourced from PubChem (CID 83172665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).