(5-quinoxalin-2-ylfuran-2-yl)methanol

C13H10N2O2 — CID 12007431

IUPAC(5-quinoxalin-2-ylfuran-2-yl)methanol
SMILESOCc1ccc(-c2cnc3ccccc3n2)o1
InChIInChI=1S/C13H10N2O2/c16-8-9-5-6-13(17-9)12-7-14-10-3-1-2-4-11(10)15-12/h1-7,16H,8H2
InChIKeyJRLQWKQZZZGCKO-UHFFFAOYSA-N
MW226.24 g/mol
LogP2.38
Rot. Bonds2

About (5-quinoxalin-2-ylfuran-2-yl)methanol

(5-quinoxalin-2-ylfuran-2-yl)methanol (PubChem CID 12007431) has the molecular formula C13H10N2O2 and a molecular weight of 226.24 g/mol. Its IUPAC name is (5-quinoxalin-2-ylfuran-2-yl)methanol.

Molecular Properties

Compound Name(5-quinoxalin-2-ylfuran-2-yl)methanol
PubChem CID12007431
Molecular FormulaC13H10N2O2
Molecular Weight226.24 g/mol
Exact Mass226.07
IUPAC Name(5-quinoxalin-2-ylfuran-2-yl)methanol
SMILESOCc1ccc(-c2cnc3ccccc3n2)o1
InChIInChI=1S/C13H10N2O2/c16-8-9-5-6-13(17-9)12-7-14-10-3-1-2-4-11(10)15-12/h1-7,16H,8H2
InChIKeyJRLQWKQZZZGCKO-UHFFFAOYSA-N
XLogP2.38
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-quinoxalin-2-ylfuran-2-yl)methanol?
The IUPAC name of (5-quinoxalin-2-ylfuran-2-yl)methanol (CID 12007431) is (5-quinoxalin-2-ylfuran-2-yl)methanol.
What is the SMILES notation for (5-quinoxalin-2-ylfuran-2-yl)methanol?
The canonical SMILES for (5-quinoxalin-2-ylfuran-2-yl)methanol is OCc1ccc(-c2cnc3ccccc3n2)o1.
What is the InChIKey of (5-quinoxalin-2-ylfuran-2-yl)methanol?
The InChIKey is JRLQWKQZZZGCKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O2/c16-8-9-5-6-13(17-9)12-7-14-10-3-1-2-4-11(10)15-12/h1-7,16H,8H2.
What are the key properties of (5-quinoxalin-2-ylfuran-2-yl)methanol?
(5-quinoxalin-2-ylfuran-2-yl)methanol has a molecular weight of 226.24 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-quinoxalin-2-ylfuran-2-yl)methanol is sourced from PubChem (CID 12007431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).