1H-furo[2,3-d]imidazole

C5H4N2O — CID 19385647

IUPAC1H-furo[2,3-d]imidazole
SMILESc1nc2occc2[nH]1
InChIInChI=1S/C5H4N2O/c1-2-8-5-4(1)6-3-7-5/h1-3H,(H,6,7)
InChIKeyBLXHRZZPODXIEQ-UHFFFAOYSA-N
MW108.10 g/mol
LogP1.16
Rot. Bonds

About 1H-furo[2,3-d]imidazole

1H-furo[2,3-d]imidazole (PubChem CID 19385647) has the molecular formula C5H4N2O and a molecular weight of 108.10 g/mol. Its IUPAC name is 1H-furo[2,3-d]imidazole.

Molecular Properties

Compound Name1H-furo[2,3-d]imidazole
PubChem CID19385647
Molecular FormulaC5H4N2O
Molecular Weight108.10 g/mol
Exact Mass108.03
IUPAC Name1H-furo[2,3-d]imidazole
SMILESc1nc2occc2[nH]1
InChIInChI=1S/C5H4N2O/c1-2-8-5-4(1)6-3-7-5/h1-3H,(H,6,7)
InChIKeyBLXHRZZPODXIEQ-UHFFFAOYSA-N
XLogP1.16
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.10
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1H-furo[2,3-d]imidazole?
The IUPAC name of 1H-furo[2,3-d]imidazole (CID 19385647) is 1H-furo[2,3-d]imidazole.
What is the SMILES notation for 1H-furo[2,3-d]imidazole?
The canonical SMILES for 1H-furo[2,3-d]imidazole is c1nc2occc2[nH]1.
What is the InChIKey of 1H-furo[2,3-d]imidazole?
The InChIKey is BLXHRZZPODXIEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N2O/c1-2-8-5-4(1)6-3-7-5/h1-3H,(H,6,7).
What are the key properties of 1H-furo[2,3-d]imidazole?
1H-furo[2,3-d]imidazole has a molecular weight of 108.10 g/mol, XLogP of 1.16, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-furo[2,3-d]imidazole is sourced from PubChem (CID 19385647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).