4-(trifluoromethyl)-1H-indazol-5-ol

C8H5F3N2O — CID 22933982

IUPAC4-(trifluoromethyl)-1H-indazol-5-ol
SMILESOc1ccc2[nH]ncc2c1C(F)(F)F
InChIInChI=1S/C8H5F3N2O/c9-8(10,11)7-4-3-12-13-5(4)1-2-6(7)14/h1-3,14H,(H,12,13)
InChIKeyPVOJYAPEJGBHFD-UHFFFAOYSA-N
MW202.13 g/mol
LogP2.29
Rot. Bonds

About 4-(trifluoromethyl)-1H-indazol-5-ol

4-(trifluoromethyl)-1H-indazol-5-ol (PubChem CID 22933982) has the molecular formula C8H5F3N2O and a molecular weight of 202.13 g/mol. Its IUPAC name is 4-(trifluoromethyl)-1H-indazol-5-ol.

Molecular Properties

Compound Name4-(trifluoromethyl)-1H-indazol-5-ol
PubChem CID22933982
Molecular FormulaC8H5F3N2O
Molecular Weight202.13 g/mol
Exact Mass202.04
IUPAC Name4-(trifluoromethyl)-1H-indazol-5-ol
SMILESOc1ccc2[nH]ncc2c1C(F)(F)F
InChIInChI=1S/C8H5F3N2O/c9-8(10,11)7-4-3-12-13-5(4)1-2-6(7)14/h1-3,14H,(H,12,13)
InChIKeyPVOJYAPEJGBHFD-UHFFFAOYSA-N
XLogP2.29
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.13
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(trifluoromethyl)-1H-indazol-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(trifluoromethyl)-1H-indazol-5-ol?
The IUPAC name of 4-(trifluoromethyl)-1H-indazol-5-ol (CID 22933982) is 4-(trifluoromethyl)-1H-indazol-5-ol.
What is the SMILES notation for 4-(trifluoromethyl)-1H-indazol-5-ol?
The canonical SMILES for 4-(trifluoromethyl)-1H-indazol-5-ol is Oc1ccc2[nH]ncc2c1C(F)(F)F.
What is the InChIKey of 4-(trifluoromethyl)-1H-indazol-5-ol?
The InChIKey is PVOJYAPEJGBHFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F3N2O/c9-8(10,11)7-4-3-12-13-5(4)1-2-6(7)14/h1-3,14H,(H,12,13).
What are the key properties of 4-(trifluoromethyl)-1H-indazol-5-ol?
4-(trifluoromethyl)-1H-indazol-5-ol has a molecular weight of 202.13 g/mol, XLogP of 2.29, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(trifluoromethyl)-1H-indazol-5-ol is sourced from PubChem (CID 22933982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).