cyclohexyl-(5-fluoro-1H-indazol-7-yl)methanol

C14H17FN2O — CID 134373398

IUPACcyclohexyl-(5-fluoro-1H-indazol-7-yl)methanol
SMILESOC(c1cc(F)cc2cn[nH]c12)C1CCCCC1
InChIInChI=1S/C14H17FN2O/c15-11-6-10-8-16-17-13(10)12(7-11)14(18)9-4-2-1-3-5-9/h6-9,14,18H,1-5H2,(H,16,17)
InChIKeyTZYQOIWOLDPPQX-UHFFFAOYSA-N
MW248.30 g/mol
LogP3.32
Rot. Bonds2

About cyclohexyl-(5-fluoro-1H-indazol-7-yl)methanol

cyclohexyl-(5-fluoro-1H-indazol-7-yl)methanol (PubChem CID 134373398) has the molecular formula C14H17FN2O and a molecular weight of 248.30 g/mol. Its IUPAC name is cyclohexyl-(5-fluoro-1H-indazol-7-yl)methanol.

Molecular Properties

Compound Namecyclohexyl-(5-fluoro-1H-indazol-7-yl)methanol
PubChem CID134373398
Molecular FormulaC14H17FN2O
Molecular Weight248.30 g/mol
Exact Mass248.13
IUPAC Namecyclohexyl-(5-fluoro-1H-indazol-7-yl)methanol
SMILESOC(c1cc(F)cc2cn[nH]c12)C1CCCCC1
InChIInChI=1S/C14H17FN2O/c15-11-6-10-8-16-17-13(10)12(7-11)14(18)9-4-2-1-3-5-9/h6-9,14,18H,1-5H2,(H,16,17)
InChIKeyTZYQOIWOLDPPQX-UHFFFAOYSA-N
XLogP3.32
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.30
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(5-fluoro-1H-indazol-7-yl)methanol?
The IUPAC name of cyclohexyl-(5-fluoro-1H-indazol-7-yl)methanol (CID 134373398) is cyclohexyl-(5-fluoro-1H-indazol-7-yl)methanol.
What is the SMILES notation for cyclohexyl-(5-fluoro-1H-indazol-7-yl)methanol?
The canonical SMILES for cyclohexyl-(5-fluoro-1H-indazol-7-yl)methanol is OC(c1cc(F)cc2cn[nH]c12)C1CCCCC1.
What is the InChIKey of cyclohexyl-(5-fluoro-1H-indazol-7-yl)methanol?
The InChIKey is TZYQOIWOLDPPQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O/c15-11-6-10-8-16-17-13(10)12(7-11)14(18)9-4-2-1-3-5-9/h6-9,14,18H,1-5H2,(H,16,17).
What are the key properties of cyclohexyl-(5-fluoro-1H-indazol-7-yl)methanol?
cyclohexyl-(5-fluoro-1H-indazol-7-yl)methanol has a molecular weight of 248.30 g/mol, XLogP of 3.32, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(5-fluoro-1H-indazol-7-yl)methanol is sourced from PubChem (CID 134373398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).