3-cyclopentyl-2H-indazol-6-ol

C12H14N2O — CID 135467994

IUPAC3-cyclopentyl-2H-indazol-6-ol
SMILESOc1ccc2c(C3CCCC3)[nH]nc2c1
InChIInChI=1S/C12H14N2O/c15-9-5-6-10-11(7-9)13-14-12(10)8-3-1-2-4-8/h5-8,15H,1-4H2,(H,13,14)
InChIKeyBTPBKPOLTSJUBU-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.93
Rot. Bonds1

About 3-cyclopentyl-2H-indazol-6-ol

3-cyclopentyl-2H-indazol-6-ol (PubChem CID 135467994) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 3-cyclopentyl-2H-indazol-6-ol.

Molecular Properties

Compound Name3-cyclopentyl-2H-indazol-6-ol
PubChem CID135467994
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name3-cyclopentyl-2H-indazol-6-ol
SMILESOc1ccc2c(C3CCCC3)[nH]nc2c1
InChIInChI=1S/C12H14N2O/c15-9-5-6-10-11(7-9)13-14-12(10)8-3-1-2-4-8/h5-8,15H,1-4H2,(H,13,14)
InChIKeyBTPBKPOLTSJUBU-UHFFFAOYSA-N
XLogP2.93
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-cyclopentyl-2H-indazol-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 3-cyclopentyl-2H-indazol-6-ol?
The IUPAC name of 3-cyclopentyl-2H-indazol-6-ol (CID 135467994) is 3-cyclopentyl-2H-indazol-6-ol.
What is the SMILES notation for 3-cyclopentyl-2H-indazol-6-ol?
The canonical SMILES for 3-cyclopentyl-2H-indazol-6-ol is Oc1ccc2c(C3CCCC3)[nH]nc2c1.
What is the InChIKey of 3-cyclopentyl-2H-indazol-6-ol?
The InChIKey is BTPBKPOLTSJUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c15-9-5-6-10-11(7-9)13-14-12(10)8-3-1-2-4-8/h5-8,15H,1-4H2,(H,13,14).
What are the key properties of 3-cyclopentyl-2H-indazol-6-ol?
3-cyclopentyl-2H-indazol-6-ol has a molecular weight of 202.26 g/mol, XLogP of 2.93, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-2H-indazol-6-ol is sourced from PubChem (CID 135467994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).