1H-furo[2,3-d]imidazol-5-ol

C5H4N2O2 — CID 69288417

IUPAC1H-furo[2,3-d]imidazol-5-ol
SMILESOc1cc2[nH]cnc2o1
InChIInChI=1S/C5H4N2O2/c8-4-1-3-5(9-4)7-2-6-3/h1-2,8H,(H,6,7)
InChIKeyRVLYEAFINNYIDT-UHFFFAOYSA-N
MW124.10 g/mol
LogP0.86
Rot. Bonds

About 1H-furo[2,3-d]imidazol-5-ol

1H-furo[2,3-d]imidazol-5-ol (PubChem CID 69288417) has the molecular formula C5H4N2O2 and a molecular weight of 124.10 g/mol. Its IUPAC name is 1H-furo[2,3-d]imidazol-5-ol.

Molecular Properties

Compound Name1H-furo[2,3-d]imidazol-5-ol
PubChem CID69288417
Molecular FormulaC5H4N2O2
Molecular Weight124.10 g/mol
Exact Mass124.03
IUPAC Name1H-furo[2,3-d]imidazol-5-ol
SMILESOc1cc2[nH]cnc2o1
InChIInChI=1S/C5H4N2O2/c8-4-1-3-5(9-4)7-2-6-3/h1-2,8H,(H,6,7)
InChIKeyRVLYEAFINNYIDT-UHFFFAOYSA-N
XLogP0.86
TPSA62.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.10
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1H-furo[2,3-d]imidazol-5-ol?
The IUPAC name of 1H-furo[2,3-d]imidazol-5-ol (CID 69288417) is 1H-furo[2,3-d]imidazol-5-ol.
What is the SMILES notation for 1H-furo[2,3-d]imidazol-5-ol?
The canonical SMILES for 1H-furo[2,3-d]imidazol-5-ol is Oc1cc2[nH]cnc2o1.
What is the InChIKey of 1H-furo[2,3-d]imidazol-5-ol?
The InChIKey is RVLYEAFINNYIDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N2O2/c8-4-1-3-5(9-4)7-2-6-3/h1-2,8H,(H,6,7).
What are the key properties of 1H-furo[2,3-d]imidazol-5-ol?
1H-furo[2,3-d]imidazol-5-ol has a molecular weight of 124.10 g/mol, XLogP of 0.86, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-furo[2,3-d]imidazol-5-ol is sourced from PubChem (CID 69288417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).