furo[3,2-d][1,3]oxazole

C5H3NO2 — CID 67259543

IUPACfuro[3,2-d][1,3]oxazole
SMILESc1cc2ncoc2o1
InChIInChI=1S/C5H3NO2/c1-2-7-5-4(1)6-3-8-5/h1-3H
InChIKeyPDFQBDJUCBSXOJ-UHFFFAOYSA-N
MW109.08 g/mol
LogP1.42
Rot. Bonds

About furo[3,2-d][1,3]oxazole

furo[3,2-d][1,3]oxazole (PubChem CID 67259543) has the molecular formula C5H3NO2 and a molecular weight of 109.08 g/mol. Its IUPAC name is furo[3,2-d][1,3]oxazole.

Molecular Properties

Compound Namefuro[3,2-d][1,3]oxazole
PubChem CID67259543
Molecular FormulaC5H3NO2
Molecular Weight109.08 g/mol
Exact Mass109.02
IUPAC Namefuro[3,2-d][1,3]oxazole
SMILESc1cc2ncoc2o1
InChIInChI=1S/C5H3NO2/c1-2-7-5-4(1)6-3-8-5/h1-3H
InChIKeyPDFQBDJUCBSXOJ-UHFFFAOYSA-N
XLogP1.42
TPSA39.17 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.08
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of furo[3,2-d][1,3]oxazole?
The IUPAC name of furo[3,2-d][1,3]oxazole (CID 67259543) is furo[3,2-d][1,3]oxazole.
What is the SMILES notation for furo[3,2-d][1,3]oxazole?
The canonical SMILES for furo[3,2-d][1,3]oxazole is c1cc2ncoc2o1.
What is the InChIKey of furo[3,2-d][1,3]oxazole?
The InChIKey is PDFQBDJUCBSXOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3NO2/c1-2-7-5-4(1)6-3-8-5/h1-3H.
What are the key properties of furo[3,2-d][1,3]oxazole?
furo[3,2-d][1,3]oxazole has a molecular weight of 109.08 g/mol, XLogP of 1.42, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,2-d][1,3]oxazole is sourced from PubChem (CID 67259543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).