3-(1H-indazol-5-yloxy)cyclopentan-1-ol

C12H14N2O2 — CID 22933692

IUPAC3-(1H-indazol-5-yloxy)cyclopentan-1-ol
SMILESOC1CCC(Oc2ccc3[nH]ncc3c2)C1
InChIInChI=1S/C12H14N2O2/c15-9-1-2-11(6-9)16-10-3-4-12-8(5-10)7-13-14-12/h3-5,7,9,11,15H,1-2,6H2,(H,13,14)
InChIKeyQLGOHTVAQHZRDA-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.86
Rot. Bonds2

About 3-(1H-indazol-5-yloxy)cyclopentan-1-ol

3-(1H-indazol-5-yloxy)cyclopentan-1-ol (PubChem CID 22933692) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 3-(1H-indazol-5-yloxy)cyclopentan-1-ol.

Molecular Properties

Compound Name3-(1H-indazol-5-yloxy)cyclopentan-1-ol
PubChem CID22933692
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name3-(1H-indazol-5-yloxy)cyclopentan-1-ol
SMILESOC1CCC(Oc2ccc3[nH]ncc3c2)C1
InChIInChI=1S/C12H14N2O2/c15-9-1-2-11(6-9)16-10-3-4-12-8(5-10)7-13-14-12/h3-5,7,9,11,15H,1-2,6H2,(H,13,14)
InChIKeyQLGOHTVAQHZRDA-UHFFFAOYSA-N
XLogP1.86
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(1H-indazol-5-yloxy)cyclopentan-1-ol with MolForge

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

Launch Full Analysis

Related Compounds

cis-(1R,3S)-3-(1H-indazol-5-yloxy)cyclohexan-1-ol
CID 97056382
5-(azetidin-3-yloxy)-1H-indazole
CID 84661998
3-(1H-indazol-5-yloxy)-N-propan-2-ylcyclohexan-1-amine
CID 22933688
5-(1-cyclopentylazepan-4-yl)oxy-1H-indazole
CID 18447181
5-(1-propylpiperidin-3-yl)oxy-1H-indazole
CID 18447202
1H-indazol-5-yl carbamate
CID 145404864
5-(4-methoxyphenoxy)-1H-indazole
CID 22349444
5-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]oxy-1H-indazole;hydrochloride
CID 162336125
5-[1-[(4-fluorophenyl)methyl]piperidin-3-yl]oxy-1H-indazole;hydrochloride
CID 159168642
[4-(4-chlorophenoxy)piperidin-1-yl]-(1H-indazol-5-yl)methanone
CID 117073747
1H-indazol-5-yl 2-hydroxyacetate
CID 117051739
3-(3-ethylphenoxy)cyclopentan-1-ol
CID 79632352

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indazol-5-yloxy)cyclopentan-1-ol?
The IUPAC name of 3-(1H-indazol-5-yloxy)cyclopentan-1-ol (CID 22933692) is 3-(1H-indazol-5-yloxy)cyclopentan-1-ol.
What is the SMILES notation for 3-(1H-indazol-5-yloxy)cyclopentan-1-ol?
The canonical SMILES for 3-(1H-indazol-5-yloxy)cyclopentan-1-ol is OC1CCC(Oc2ccc3[nH]ncc3c2)C1.
What is the InChIKey of 3-(1H-indazol-5-yloxy)cyclopentan-1-ol?
The InChIKey is QLGOHTVAQHZRDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c15-9-1-2-11(6-9)16-10-3-4-12-8(5-10)7-13-14-12/h3-5,7,9,11,15H,1-2,6H2,(H,13,14).
What are the key properties of 3-(1H-indazol-5-yloxy)cyclopentan-1-ol?
3-(1H-indazol-5-yloxy)cyclopentan-1-ol has a molecular weight of 218.26 g/mol, XLogP of 1.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indazol-5-yloxy)cyclopentan-1-ol is sourced from PubChem (CID 22933692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).