6-(5-methyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol

C10H14N2O — CID 79331666

IUPAC6-(5-methyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol
SMILESCc1[nH]ncc1C1(O)C2CCCC21
InChIInChI=1S/C10H14N2O/c1-6-9(5-11-12-6)10(13)7-3-2-4-8(7)10/h5,7-8,13H,2-4H2,1H3,(H,11,12)
InChIKeyADLQTWCFUPYGHD-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.34
Rot. Bonds1

About 6-(5-methyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol

6-(5-methyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol (PubChem CID 79331666) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 6-(5-methyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol.

Molecular Properties

Compound Name6-(5-methyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol
PubChem CID79331666
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name6-(5-methyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol
SMILESCc1[nH]ncc1C1(O)C2CCCC21
InChIInChI=1S/C10H14N2O/c1-6-9(5-11-12-6)10(13)7-3-2-4-8(7)10/h5,7-8,13H,2-4H2,1H3,(H,11,12)
InChIKeyADLQTWCFUPYGHD-UHFFFAOYSA-N
XLogP1.34
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-(5-methyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(5-methyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol?
The IUPAC name of 6-(5-methyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol (CID 79331666) is 6-(5-methyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol.
What is the SMILES notation for 6-(5-methyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol?
The canonical SMILES for 6-(5-methyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol is Cc1[nH]ncc1C1(O)C2CCCC21.
What is the InChIKey of 6-(5-methyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol?
The InChIKey is ADLQTWCFUPYGHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-6-9(5-11-12-6)10(13)7-3-2-4-8(7)10/h5,7-8,13H,2-4H2,1H3,(H,11,12).
What are the key properties of 6-(5-methyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol?
6-(5-methyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol has a molecular weight of 178.24 g/mol, XLogP of 1.34, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol is sourced from PubChem (CID 79331666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).