6-(1,5-dimethylpyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol

C11H16N2O — CID 79331244

IUPAC6-(1,5-dimethylpyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol
SMILESCc1c(C2(O)C3CCCC32)cnn1C
InChIInChI=1S/C11H16N2O/c1-7-10(6-12-13(7)2)11(14)8-4-3-5-9(8)11/h6,8-9,14H,3-5H2,1-2H3
InChIKeyNWGMHIYZAKFQBM-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.35
Rot. Bonds1

About 6-(1,5-dimethylpyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol

6-(1,5-dimethylpyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol (PubChem CID 79331244) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 6-(1,5-dimethylpyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol.

Molecular Properties

Compound Name6-(1,5-dimethylpyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol
PubChem CID79331244
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name6-(1,5-dimethylpyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol
SMILESCc1c(C2(O)C3CCCC32)cnn1C
InChIInChI=1S/C11H16N2O/c1-7-10(6-12-13(7)2)11(14)8-4-3-5-9(8)11/h6,8-9,14H,3-5H2,1-2H3
InChIKeyNWGMHIYZAKFQBM-UHFFFAOYSA-N
XLogP1.35
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(1,5-dimethylpyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol?
The IUPAC name of 6-(1,5-dimethylpyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol (CID 79331244) is 6-(1,5-dimethylpyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol.
What is the SMILES notation for 6-(1,5-dimethylpyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol?
The canonical SMILES for 6-(1,5-dimethylpyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol is Cc1c(C2(O)C3CCCC32)cnn1C.
What is the InChIKey of 6-(1,5-dimethylpyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol?
The InChIKey is NWGMHIYZAKFQBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-7-10(6-12-13(7)2)11(14)8-4-3-5-9(8)11/h6,8-9,14H,3-5H2,1-2H3.
What are the key properties of 6-(1,5-dimethylpyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol?
6-(1,5-dimethylpyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol has a molecular weight of 192.26 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,5-dimethylpyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol is sourced from PubChem (CID 79331244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).