[5-(furan-2-yl)-1,2-oxazol-3-yl]methanol

C8H7NO3 — CID 7164591

IUPAC[5-(furan-2-yl)-1,2-oxazol-3-yl]methanol
SMILESOCc1cc(-c2ccco2)on1
InChIInChI=1S/C8H7NO3/c10-5-6-4-8(12-9-6)7-2-1-3-11-7/h1-4,10H,5H2
InChIKeyNBBDGNIUCJFJPO-UHFFFAOYSA-N
MW165.15 g/mol
LogP1.43
Rot. Bonds2

About [5-(furan-2-yl)-1,2-oxazol-3-yl]methanol

[5-(furan-2-yl)-1,2-oxazol-3-yl]methanol (PubChem CID 7164591) has the molecular formula C8H7NO3 and a molecular weight of 165.15 g/mol. Its IUPAC name is [5-(furan-2-yl)-1,2-oxazol-3-yl]methanol.

Molecular Properties

Compound Name[5-(furan-2-yl)-1,2-oxazol-3-yl]methanol
PubChem CID7164591
Molecular FormulaC8H7NO3
Molecular Weight165.15 g/mol
Exact Mass165.04
IUPAC Name[5-(furan-2-yl)-1,2-oxazol-3-yl]methanol
SMILESOCc1cc(-c2ccco2)on1
InChIInChI=1S/C8H7NO3/c10-5-6-4-8(12-9-6)7-2-1-3-11-7/h1-4,10H,5H2
InChIKeyNBBDGNIUCJFJPO-UHFFFAOYSA-N
XLogP1.43
TPSA59.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.15
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [5-(furan-2-yl)-1,2-oxazol-3-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

Frequently Asked Questions

What is the IUPAC name of [5-(furan-2-yl)-1,2-oxazol-3-yl]methanol?
The IUPAC name of [5-(furan-2-yl)-1,2-oxazol-3-yl]methanol (CID 7164591) is [5-(furan-2-yl)-1,2-oxazol-3-yl]methanol.
What is the SMILES notation for [5-(furan-2-yl)-1,2-oxazol-3-yl]methanol?
The canonical SMILES for [5-(furan-2-yl)-1,2-oxazol-3-yl]methanol is OCc1cc(-c2ccco2)on1.
What is the InChIKey of [5-(furan-2-yl)-1,2-oxazol-3-yl]methanol?
The InChIKey is NBBDGNIUCJFJPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO3/c10-5-6-4-8(12-9-6)7-2-1-3-11-7/h1-4,10H,5H2.
What are the key properties of [5-(furan-2-yl)-1,2-oxazol-3-yl]methanol?
[5-(furan-2-yl)-1,2-oxazol-3-yl]methanol has a molecular weight of 165.15 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(furan-2-yl)-1,2-oxazol-3-yl]methanol is sourced from PubChem (CID 7164591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).