3-cyclopropyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-one

C8H10N2O2 — CID 130220294

IUPAC3-cyclopropyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-one
SMILESO=c1[nH]c2c(n1C1CC1)COC2
InChIInChI=1S/C8H10N2O2/c11-8-9-6-3-12-4-7(6)10(8)5-1-2-5/h5H,1-4H2,(H,9,11)
InChIKeyQPRUWTGOJHQWRG-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.54
Rot. Bonds1

About 3-cyclopropyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-one

3-cyclopropyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-one (PubChem CID 130220294) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 3-cyclopropyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-one.

Molecular Properties

Compound Name3-cyclopropyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-one
PubChem CID130220294
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name3-cyclopropyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-one
SMILESO=c1[nH]c2c(n1C1CC1)COC2
InChIInChI=1S/C8H10N2O2/c11-8-9-6-3-12-4-7(6)10(8)5-1-2-5/h5H,1-4H2,(H,9,11)
InChIKeyQPRUWTGOJHQWRG-UHFFFAOYSA-N
XLogP0.54
TPSA47.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclopropyl-1,2,4-triazolidine-3,5-dione
CID 100941497
1-cyclohexyl-4-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
CID 40805408
6-chloro-3-cyclopropyl-1H-pyrimidine-2,4-dione
CID 71480123
1-cyclopropylaziridine-2,3-dione
CID 154037475
6-hydroxy-1-(4-methylcyclohexyl)pyrimidine-2,4-dione
CID 104963576
3-cyclopentyl-7-hydroxy-3,6-dihydro-1H-imidazo[1,5-c][1,3]oxazol-5-one
CID 54094259
3-cyclopropyl-5,6-difluoro-1H-benzimidazol-2-one
CID 66693552
1-cyclohexyl-4,6-dihydro-2H-furo[3,4-c]pyrazol-3-one
CID 105461795
2-cycloheptyl-4,6-dihydro-1H-furo[3,4-c]pyrazol-3-one
CID 105479375
4-cyclopropyl-5-sulfanylidene-1,2,4-triazolidin-3-one
CID 2431970
6-amino-1-(4-methylsulfanylcyclohexyl)pyrimidine-2,4-dione
CID 114123023
3-cyclohexyl-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidine-2,4-dione
CID 70553864

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-one?
The IUPAC name of 3-cyclopropyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-one (CID 130220294) is 3-cyclopropyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-one.
What is the SMILES notation for 3-cyclopropyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-one?
The canonical SMILES for 3-cyclopropyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-one is O=c1[nH]c2c(n1C1CC1)COC2.
What is the InChIKey of 3-cyclopropyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-one?
The InChIKey is QPRUWTGOJHQWRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c11-8-9-6-3-12-4-7(6)10(8)5-1-2-5/h5H,1-4H2,(H,9,11).
What are the key properties of 3-cyclopropyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-one?
3-cyclopropyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-one has a molecular weight of 166.18 g/mol, XLogP of 0.54, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-one is sourced from PubChem (CID 130220294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).