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

C5H6N2O — CID 58996134

IUPAC2,3-dihydro-1H-furo[2,3-d]imidazole
SMILESc1cc2c(o1)NCN2
InChIInChI=1S/C5H6N2O/c1-2-8-5-4(1)6-3-7-5/h1-2,6-7H,3H2
InChIKeyZLUYCIRBCPAVGV-UHFFFAOYSA-N
MW110.12 g/mol
LogP1.07
Rot. Bonds

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

2,3-dihydro-1H-furo[2,3-d]imidazole (PubChem CID 58996134) has the molecular formula C5H6N2O and a molecular weight of 110.12 g/mol. Its IUPAC name is 2,3-dihydro-1H-furo[2,3-d]imidazole.

Molecular Properties

Compound Name2,3-dihydro-1H-furo[2,3-d]imidazole
PubChem CID58996134
Molecular FormulaC5H6N2O
Molecular Weight110.12 g/mol
Exact Mass110.05
IUPAC Name2,3-dihydro-1H-furo[2,3-d]imidazole
SMILESc1cc2c(o1)NCN2
InChIInChI=1S/C5H6N2O/c1-2-8-5-4(1)6-3-7-5/h1-2,6-7H,3H2
InChIKeyZLUYCIRBCPAVGV-UHFFFAOYSA-N
XLogP1.07
TPSA37.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.12
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-methylfuran-2,3-diamine
CID 20200448
1,3-Dihydrofuro[2,3-d]imidazol-2-one
CID 69288328
5-amino-1-methyl-3H-furo[2,3-d]imidazol-2-one
CID 69288376
1-methyl-3H-furo[2,3-d]imidazol-2-one
CID 69289798
5-Amino-1,3-dihydrofuro[2,3-d]imidazol-2-one
CID 69290033
3-Hydroxy-1,2-dihydrofuro[2,3-d]imidazole
CID 69607920
1,3-dihydroxy-N-methyl-2-methyliminofuro[2,3-d]imidazol-5-amine
CID 69607987
(2E)-2-(1,3-dihydrofuro[2,3-d]imidazol-2-ylidene)-1,3-dihydrofuro[2,3-d]imidazole
CID 89857118
2-N,2-N-dimethylfuran-2,3-diamine
CID 123815457
2,3-dihydro-1H-furo[3,4-d]imidazole
CID 141172874
3-N,3-N-dimethylfuran-2,3-diamine
CID 167037378
2-N,3-N,4-N-trimethylfuran-2,3,4-triamine
CID 174474232

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-furo[2,3-d]imidazole?
The IUPAC name of 2,3-dihydro-1H-furo[2,3-d]imidazole (CID 58996134) is 2,3-dihydro-1H-furo[2,3-d]imidazole.
What is the SMILES notation for 2,3-dihydro-1H-furo[2,3-d]imidazole?
The canonical SMILES for 2,3-dihydro-1H-furo[2,3-d]imidazole is c1cc2c(o1)NCN2.
What is the InChIKey of 2,3-dihydro-1H-furo[2,3-d]imidazole?
The InChIKey is ZLUYCIRBCPAVGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O/c1-2-8-5-4(1)6-3-7-5/h1-2,6-7H,3H2.
What are the key properties of 2,3-dihydro-1H-furo[2,3-d]imidazole?
2,3-dihydro-1H-furo[2,3-d]imidazole has a molecular weight of 110.12 g/mol, XLogP of 1.07, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-furo[2,3-d]imidazole is sourced from PubChem (CID 58996134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).