5,6-dihydro-1H-furo[2,3-d]imidazole

C5H6N2O — CID 57040555

IUPAC5,6-dihydro-1H-furo[2,3-d]imidazole
SMILESc1nc2c([nH]1)CCO2
InChIInChI=1S/C5H6N2O/c1-2-8-5-4(1)6-3-7-5/h3H,1-2H2,(H,6,7)
InChIKeyLYNPJBQORVCWPE-UHFFFAOYSA-N
MW110.12 g/mol
LogP0.34
Rot. Bonds

About 5,6-dihydro-1H-furo[2,3-d]imidazole

5,6-dihydro-1H-furo[2,3-d]imidazole (PubChem CID 57040555) has the molecular formula C5H6N2O and a molecular weight of 110.12 g/mol. Its IUPAC name is 5,6-dihydro-1H-furo[2,3-d]imidazole.

Molecular Properties

Compound Name5,6-dihydro-1H-furo[2,3-d]imidazole
PubChem CID57040555
Molecular FormulaC5H6N2O
Molecular Weight110.12 g/mol
Exact Mass110.05
IUPAC Name5,6-dihydro-1H-furo[2,3-d]imidazole
SMILESc1nc2c([nH]1)CCO2
InChIInChI=1S/C5H6N2O/c1-2-8-5-4(1)6-3-7-5/h3H,1-2H2,(H,6,7)
InChIKeyLYNPJBQORVCWPE-UHFFFAOYSA-N
XLogP0.34
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.12
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-1H-furo[2,3-d]imidazole?
The IUPAC name of 5,6-dihydro-1H-furo[2,3-d]imidazole (CID 57040555) is 5,6-dihydro-1H-furo[2,3-d]imidazole.
What is the SMILES notation for 5,6-dihydro-1H-furo[2,3-d]imidazole?
The canonical SMILES for 5,6-dihydro-1H-furo[2,3-d]imidazole is c1nc2c([nH]1)CCO2.
What is the InChIKey of 5,6-dihydro-1H-furo[2,3-d]imidazole?
The InChIKey is LYNPJBQORVCWPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O/c1-2-8-5-4(1)6-3-7-5/h3H,1-2H2,(H,6,7).
What are the key properties of 5,6-dihydro-1H-furo[2,3-d]imidazole?
5,6-dihydro-1H-furo[2,3-d]imidazole has a molecular weight of 110.12 g/mol, XLogP of 0.34, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-1H-furo[2,3-d]imidazole is sourced from PubChem (CID 57040555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).