6-(trifluoromethyl)-1H-indazole

C8H5F3N2 — CID 21455599

IUPAC6-(trifluoromethyl)-1H-indazole
SMILESFC(F)(F)c1ccc2cn[nH]c2c1
InChIInChI=1S/C8H5F3N2/c9-8(10,11)6-2-1-5-4-12-13-7(5)3-6/h1-4H,(H,12,13)
InChIKeyPFAFARJWFBPNIN-UHFFFAOYSA-N
MW186.14 g/mol
LogP2.58
Rot. Bonds

About 6-(trifluoromethyl)-1H-indazole

6-(trifluoromethyl)-1H-indazole (PubChem CID 21455599) has the molecular formula C8H5F3N2 and a molecular weight of 186.14 g/mol. Its IUPAC name is 6-(trifluoromethyl)-1H-indazole.

Molecular Properties

Compound Name6-(trifluoromethyl)-1H-indazole
PubChem CID21455599
Molecular FormulaC8H5F3N2
Molecular Weight186.14 g/mol
Exact Mass186.04
IUPAC Name6-(trifluoromethyl)-1H-indazole
SMILESFC(F)(F)c1ccc2cn[nH]c2c1
InChIInChI=1S/C8H5F3N2/c9-8(10,11)6-2-1-5-4-12-13-7(5)3-6/h1-4H,(H,12,13)
InChIKeyPFAFARJWFBPNIN-UHFFFAOYSA-N
XLogP2.58
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.14
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-(trifluoromethyl)-1H-indazole?
The IUPAC name of 6-(trifluoromethyl)-1H-indazole (CID 21455599) is 6-(trifluoromethyl)-1H-indazole.
What is the SMILES notation for 6-(trifluoromethyl)-1H-indazole?
The canonical SMILES for 6-(trifluoromethyl)-1H-indazole is FC(F)(F)c1ccc2cn[nH]c2c1.
What is the InChIKey of 6-(trifluoromethyl)-1H-indazole?
The InChIKey is PFAFARJWFBPNIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F3N2/c9-8(10,11)6-2-1-5-4-12-13-7(5)3-6/h1-4H,(H,12,13).
What are the key properties of 6-(trifluoromethyl)-1H-indazole?
6-(trifluoromethyl)-1H-indazole has a molecular weight of 186.14 g/mol, XLogP of 2.58, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(trifluoromethyl)-1H-indazole is sourced from PubChem (CID 21455599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).