2,3-dihydrofuran-5-yl(quinoxalin-2-yl)methanol

C13H12N2O2 — CID 107357766

IUPAC2,3-dihydrofuran-5-yl(quinoxalin-2-yl)methanol
SMILESOC(C1=CCCO1)c1cnc2ccccc2n1
InChIInChI=1S/C13H12N2O2/c16-13(12-6-3-7-17-12)11-8-14-9-4-1-2-5-10(9)15-11/h1-2,4-6,8,13,16H,3,7H2
InChIKeyAIMXSYSBXBFPSP-UHFFFAOYSA-N
MW228.25 g/mol
LogP1.97
Rot. Bonds2

About 2,3-dihydrofuran-5-yl(quinoxalin-2-yl)methanol

2,3-dihydrofuran-5-yl(quinoxalin-2-yl)methanol (PubChem CID 107357766) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl(quinoxalin-2-yl)methanol.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl(quinoxalin-2-yl)methanol
PubChem CID107357766
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC Name2,3-dihydrofuran-5-yl(quinoxalin-2-yl)methanol
SMILESOC(C1=CCCO1)c1cnc2ccccc2n1
InChIInChI=1S/C13H12N2O2/c16-13(12-6-3-7-17-12)11-8-14-9-4-1-2-5-10(9)15-11/h1-2,4-6,8,13,16H,3,7H2
InChIKeyAIMXSYSBXBFPSP-UHFFFAOYSA-N
XLogP1.97
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,3-dihydrofuran-5-yl(quinoxalin-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2,3-dihydrofuran-5-yl)-N-methyl-1-quinoxalin-2-ylmethanamine
CID 107357474
cyclohexen-1-yl(quinoxalin-2-yl)methanol
CID 107357780
2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol
CID 102650573
2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol
CID 102650545
oxolan-3-yl(quinoxalin-2-yl)methanol
CID 107357628
(4-methoxyphenyl)-quinoxalin-2-ylmethanol
CID 107357547
(1R,2R)-1-quinoxalin-2-ylpropane-1,2,3-triol
CID 102524344
2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol
CID 103373421
(2-methylthiophen-3-yl)-quinoxalin-2-ylmethanol
CID 107357767
quinoxalin-2-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanol
CID 107357753
(3-bromoquinolin-2-yl)-(3,4-dihydro-2H-pyran-6-yl)methanol
CID 102654812
(5-bromo-2-fluorophenyl)-quinoxalin-2-ylmethanol
CID 107357691

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl(quinoxalin-2-yl)methanol?
The IUPAC name of 2,3-dihydrofuran-5-yl(quinoxalin-2-yl)methanol (CID 107357766) is 2,3-dihydrofuran-5-yl(quinoxalin-2-yl)methanol.
What is the SMILES notation for 2,3-dihydrofuran-5-yl(quinoxalin-2-yl)methanol?
The canonical SMILES for 2,3-dihydrofuran-5-yl(quinoxalin-2-yl)methanol is OC(C1=CCCO1)c1cnc2ccccc2n1.
What is the InChIKey of 2,3-dihydrofuran-5-yl(quinoxalin-2-yl)methanol?
The InChIKey is AIMXSYSBXBFPSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c16-13(12-6-3-7-17-12)11-8-14-9-4-1-2-5-10(9)15-11/h1-2,4-6,8,13,16H,3,7H2.
What are the key properties of 2,3-dihydrofuran-5-yl(quinoxalin-2-yl)methanol?
2,3-dihydrofuran-5-yl(quinoxalin-2-yl)methanol has a molecular weight of 228.25 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl(quinoxalin-2-yl)methanol is sourced from PubChem (CID 107357766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).