1-cyclohexyl-4,5,6,7-tetrahydroindazol-5-ol

C13H20N2O — CID 83414805

IUPAC1-cyclohexyl-4,5,6,7-tetrahydroindazol-5-ol
SMILESOC1CCc2c(cnn2C2CCCCC2)C1
InChIInChI=1S/C13H20N2O/c16-12-6-7-13-10(8-12)9-14-15(13)11-4-2-1-3-5-11/h9,11-12,16H,1-8H2
InChIKeyJTVFKDRIWLTXRV-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.24
Rot. Bonds1

About 1-cyclohexyl-4,5,6,7-tetrahydroindazol-5-ol

1-cyclohexyl-4,5,6,7-tetrahydroindazol-5-ol (PubChem CID 83414805) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-cyclohexyl-4,5,6,7-tetrahydroindazol-5-ol.

Molecular Properties

Compound Name1-cyclohexyl-4,5,6,7-tetrahydroindazol-5-ol
PubChem CID83414805
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-cyclohexyl-4,5,6,7-tetrahydroindazol-5-ol
SMILESOC1CCc2c(cnn2C2CCCCC2)C1
InChIInChI=1S/C13H20N2O/c16-12-6-7-13-10(8-12)9-14-15(13)11-4-2-1-3-5-11/h9,11-12,16H,1-8H2
InChIKeyJTVFKDRIWLTXRV-UHFFFAOYSA-N
XLogP2.24
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-methyl-4,5,6,7-tetrahydro-1H-indazol-7-yl)methanol
CID 178199937
1-Propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-5-ol
CID 71204328
1-(Trifluoromethyl)-4,5,6,7-tetrahydroindazol-7-ol
CID 175970597
trans-(1S,2S)-2-(4,5,6,7-tetrahydroindazol-2-yl)cyclohexan-1-ol
CID 15853908
4,5,6,7-Tetrahydroindazol-1-ylmethanol
CID 130123800
2-Propan-2-yl-4,5,6,7-tetrahydroindazol-5-ol
CID 59050164
5-ethoxy-5-ethynoxy-2-propan-2-yl-6,7-dihydro-4H-indazole
CID 59050166
5,5-dimethyl-2'-propan-2-ylspiro[1,3-dioxane-2,5'-6,7-dihydro-4H-indazole]
CID 59050179
1'-propylspiro[1,3-dioxolane-2,5'-6,7-dihydro-4H-indazole]
CID 68334251
5-methyl-1-(3-methylbutyl)-5-propoxy-6,7-dihydro-4H-indazole
CID 68334349
1'-propan-2-ylspiro[1,3-dioxolane-2,5'-6,7-dihydro-4H-indazole]
CID 68334425
2-(4-Azido-4,5,6,7-tetrahydroindazol-1-yl)ethanol
CID 71033789

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4,5,6,7-tetrahydroindazol-5-ol?
The IUPAC name of 1-cyclohexyl-4,5,6,7-tetrahydroindazol-5-ol (CID 83414805) is 1-cyclohexyl-4,5,6,7-tetrahydroindazol-5-ol.
What is the SMILES notation for 1-cyclohexyl-4,5,6,7-tetrahydroindazol-5-ol?
The canonical SMILES for 1-cyclohexyl-4,5,6,7-tetrahydroindazol-5-ol is OC1CCc2c(cnn2C2CCCCC2)C1.
What is the InChIKey of 1-cyclohexyl-4,5,6,7-tetrahydroindazol-5-ol?
The InChIKey is JTVFKDRIWLTXRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c16-12-6-7-13-10(8-12)9-14-15(13)11-4-2-1-3-5-11/h9,11-12,16H,1-8H2.
What are the key properties of 1-cyclohexyl-4,5,6,7-tetrahydroindazol-5-ol?
1-cyclohexyl-4,5,6,7-tetrahydroindazol-5-ol has a molecular weight of 220.32 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4,5,6,7-tetrahydroindazol-5-ol is sourced from PubChem (CID 83414805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).