1-[5-(trifluoromethyl)-1H-indazol-7-yl]cyclohexan-1-ol

C14H15F3N2O — CID 134373965

IUPAC1-[5-(trifluoromethyl)-1H-indazol-7-yl]cyclohexan-1-ol
SMILESOC1(c2cc(C(F)(F)F)cc3cn[nH]c23)CCCCC1
InChIInChI=1S/C14H15F3N2O/c15-14(16,17)10-6-9-8-18-19-12(9)11(7-10)13(20)4-2-1-3-5-13/h6-8,20H,1-5H2,(H,18,19)
InChIKeyIIFGHFICCBEJOG-UHFFFAOYSA-N
MW284.28 g/mol
LogP3.73
Rot. Bonds1

About 1-[5-(trifluoromethyl)-1H-indazol-7-yl]cyclohexan-1-ol

1-[5-(trifluoromethyl)-1H-indazol-7-yl]cyclohexan-1-ol (PubChem CID 134373965) has the molecular formula C14H15F3N2O and a molecular weight of 284.28 g/mol. Its IUPAC name is 1-[5-(trifluoromethyl)-1H-indazol-7-yl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[5-(trifluoromethyl)-1H-indazol-7-yl]cyclohexan-1-ol
PubChem CID134373965
Molecular FormulaC14H15F3N2O
Molecular Weight284.28 g/mol
Exact Mass284.11
IUPAC Name1-[5-(trifluoromethyl)-1H-indazol-7-yl]cyclohexan-1-ol
SMILESOC1(c2cc(C(F)(F)F)cc3cn[nH]c23)CCCCC1
InChIInChI=1S/C14H15F3N2O/c15-14(16,17)10-6-9-8-18-19-12(9)11(7-10)13(20)4-2-1-3-5-13/h6-8,20H,1-5H2,(H,18,19)
InChIKeyIIFGHFICCBEJOG-UHFFFAOYSA-N
XLogP3.73
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.28
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-chloro-1H-indazol-7-yl)-3,3-dicyclopropylcyclobutan-1-ol
CID 134373219
3-(5-chloro-1H-indazol-7-yl)-1-nitrosoazetidin-3-ol
CID 142311919
6-(5-chloro-1H-indazol-7-yl)-2-methylidene-2-oxo-2λ6-thiaspiro[3.3]heptan-6-ol
CID 161155626
1-[5-(trifluoromethyl)pyrimidin-2-yl]cyclobutan-1-ol
CID 163274460
N-[(1R,5S)-3-(5-chloro-1H-indazol-7-yl)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]acetamide
CID 138580642
1-[2-(trifluoromethyl)pyrimidin-5-yl]cyclohexan-1-ol
CID 155060677
7-[1-[(4-phenylpiperidin-4-yl)methoxy]ethyl]-5-(trifluoromethyl)-1H-indazole
CID 25159918
2-[2-fluoro-5-(trifluoromethyl)phenyl]oxan-2-ol
CID 171366647
1-[5-bromo-2-(trifluoromethyl)-4-pyridinyl]cyclobutan-1-ol
CID 138609278
tert-butyl 3-[2-(5-chloro-1H-indazol-7-yl)-2-hydroxyspiro[3.5]nonan-7-yl]propanoate
CID 139528407
methyl 7-(trifluoromethyl)-1H-indazole-5-carboxylate
CID 67491553
4-[2-methyl-4-(trifluoromethyl)phenyl]azepan-4-ol
CID 102751913

Frequently Asked Questions

What is the IUPAC name of 1-[5-(trifluoromethyl)-1H-indazol-7-yl]cyclohexan-1-ol?
The IUPAC name of 1-[5-(trifluoromethyl)-1H-indazol-7-yl]cyclohexan-1-ol (CID 134373965) is 1-[5-(trifluoromethyl)-1H-indazol-7-yl]cyclohexan-1-ol.
What is the SMILES notation for 1-[5-(trifluoromethyl)-1H-indazol-7-yl]cyclohexan-1-ol?
The canonical SMILES for 1-[5-(trifluoromethyl)-1H-indazol-7-yl]cyclohexan-1-ol is OC1(c2cc(C(F)(F)F)cc3cn[nH]c23)CCCCC1.
What is the InChIKey of 1-[5-(trifluoromethyl)-1H-indazol-7-yl]cyclohexan-1-ol?
The InChIKey is IIFGHFICCBEJOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F3N2O/c15-14(16,17)10-6-9-8-18-19-12(9)11(7-10)13(20)4-2-1-3-5-13/h6-8,20H,1-5H2,(H,18,19).
What are the key properties of 1-[5-(trifluoromethyl)-1H-indazol-7-yl]cyclohexan-1-ol?
1-[5-(trifluoromethyl)-1H-indazol-7-yl]cyclohexan-1-ol has a molecular weight of 284.28 g/mol, XLogP of 3.73, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(trifluoromethyl)-1H-indazol-7-yl]cyclohexan-1-ol is sourced from PubChem (CID 134373965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).