1-(2H-indazol-3-yl)cyclohexan-1-ol

C13H16N2O — CID 10943892

IUPAC1-(2H-indazol-3-yl)cyclohexan-1-ol
SMILESOC1(c2[nH]nc3ccccc23)CCCCC1
InChIInChI=1S/C13H16N2O/c16-13(8-4-1-5-9-13)12-10-6-2-3-7-11(10)14-15-12/h2-3,6-7,16H,1,4-5,8-9H2,(H,14,15)
InChIKeyHXGVZIOXLLYROK-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.71
Rot. Bonds1

About 1-(2H-indazol-3-yl)cyclohexan-1-ol

1-(2H-indazol-3-yl)cyclohexan-1-ol (PubChem CID 10943892) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 1-(2H-indazol-3-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(2H-indazol-3-yl)cyclohexan-1-ol
PubChem CID10943892
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name1-(2H-indazol-3-yl)cyclohexan-1-ol
SMILESOC1(c2[nH]nc3ccccc23)CCCCC1
InChIInChI=1S/C13H16N2O/c16-13(8-4-1-5-9-13)12-10-6-2-3-7-11(10)14-15-12/h2-3,6-7,16H,1,4-5,8-9H2,(H,14,15)
InChIKeyHXGVZIOXLLYROK-UHFFFAOYSA-N
XLogP2.71
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2H-indazol-3-yl)cyclohexan-1-ol?
The IUPAC name of 1-(2H-indazol-3-yl)cyclohexan-1-ol (CID 10943892) is 1-(2H-indazol-3-yl)cyclohexan-1-ol.
What is the SMILES notation for 1-(2H-indazol-3-yl)cyclohexan-1-ol?
The canonical SMILES for 1-(2H-indazol-3-yl)cyclohexan-1-ol is OC1(c2[nH]nc3ccccc23)CCCCC1.
What is the InChIKey of 1-(2H-indazol-3-yl)cyclohexan-1-ol?
The InChIKey is HXGVZIOXLLYROK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c16-13(8-4-1-5-9-13)12-10-6-2-3-7-11(10)14-15-12/h2-3,6-7,16H,1,4-5,8-9H2,(H,14,15).
What are the key properties of 1-(2H-indazol-3-yl)cyclohexan-1-ol?
1-(2H-indazol-3-yl)cyclohexan-1-ol has a molecular weight of 216.28 g/mol, XLogP of 2.71, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2H-indazol-3-yl)cyclohexan-1-ol is sourced from PubChem (CID 10943892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).