1-cyclohexyl-4,6-dihydro-2H-furo[3,4-c]pyrazol-3-one

C11H16N2O2 — CID 105461795

IUPAC1-cyclohexyl-4,6-dihydro-2H-furo[3,4-c]pyrazol-3-one
SMILESO=c1[nH]n(C2CCCCC2)c2c1COC2
InChIInChI=1S/C11H16N2O2/c14-11-9-6-15-7-10(9)13(12-11)8-4-2-1-3-5-8/h8H,1-7H2,(H,12,14)
InChIKeyLXKPATKDTWFSGQ-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.71
Rot. Bonds1

About 1-cyclohexyl-4,6-dihydro-2H-furo[3,4-c]pyrazol-3-one

1-cyclohexyl-4,6-dihydro-2H-furo[3,4-c]pyrazol-3-one (PubChem CID 105461795) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-cyclohexyl-4,6-dihydro-2H-furo[3,4-c]pyrazol-3-one.

Molecular Properties

Compound Name1-cyclohexyl-4,6-dihydro-2H-furo[3,4-c]pyrazol-3-one
PubChem CID105461795
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name1-cyclohexyl-4,6-dihydro-2H-furo[3,4-c]pyrazol-3-one
SMILESO=c1[nH]n(C2CCCCC2)c2c1COC2
InChIInChI=1S/C11H16N2O2/c14-11-9-6-15-7-10(9)13(12-11)8-4-2-1-3-5-8/h8H,1-7H2,(H,12,14)
InChIKeyLXKPATKDTWFSGQ-UHFFFAOYSA-N
XLogP1.71
TPSA47.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cycloheptyl-4,6-dihydro-1H-furo[3,4-c]pyrazol-3-one
CID 105479375
5-amino-2-cyclohexyl-1H-pyrazol-3-one
CID 46318268
4-(aminomethyl)-2-cyclohexyl-3-hydroxy-1H-pyrazol-5-one
CID 117123231
2-cyclopentyl-3-oxo-1H-pyrazole-5-carboxylic acid
CID 67363791
1-cyclohexyl-4,6-dihydrofuro[3,4-d]pyrazol-3-amine
CID 105460780
2-cyclopentyl-5-ethyl-1H-pyrazol-3-one
CID 66020467
2-cycloheptyl-4,5-dimethyl-1H-pyrazol-3-one
CID 66022942
2-cycloheptyl-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one
CID 83196568
5-tert-butyl-2-cyclohexyl-1H-pyrazol-3-one
CID 66021285
2-cyclohexyl-5-(2-oxopropyl)-1H-pyrazol-3-one
CID 83890709
2-cycloheptyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-one
CID 105496819
3-(4,4-difluorocyclohexyl)-5,6,7,8-tetrahydro-2H-phthalazine-1,4-dione
CID 166257858

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4,6-dihydro-2H-furo[3,4-c]pyrazol-3-one?
The IUPAC name of 1-cyclohexyl-4,6-dihydro-2H-furo[3,4-c]pyrazol-3-one (CID 105461795) is 1-cyclohexyl-4,6-dihydro-2H-furo[3,4-c]pyrazol-3-one.
What is the SMILES notation for 1-cyclohexyl-4,6-dihydro-2H-furo[3,4-c]pyrazol-3-one?
The canonical SMILES for 1-cyclohexyl-4,6-dihydro-2H-furo[3,4-c]pyrazol-3-one is O=c1[nH]n(C2CCCCC2)c2c1COC2.
What is the InChIKey of 1-cyclohexyl-4,6-dihydro-2H-furo[3,4-c]pyrazol-3-one?
The InChIKey is LXKPATKDTWFSGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c14-11-9-6-15-7-10(9)13(12-11)8-4-2-1-3-5-8/h8H,1-7H2,(H,12,14).
What are the key properties of 1-cyclohexyl-4,6-dihydro-2H-furo[3,4-c]pyrazol-3-one?
1-cyclohexyl-4,6-dihydro-2H-furo[3,4-c]pyrazol-3-one has a molecular weight of 208.26 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4,6-dihydro-2H-furo[3,4-c]pyrazol-3-one is sourced from PubChem (CID 105461795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).