4-fluoro-1H-indazol-5-ol

C7H5FN2O — CID 22933665

IUPAC4-fluoro-1H-indazol-5-ol
SMILESOc1ccc2[nH]ncc2c1F
InChIInChI=1S/C7H5FN2O/c8-7-4-3-9-10-5(4)1-2-6(7)11/h1-3,11H,(H,9,10)
InChIKeyLMCVLLSQSMSLNV-UHFFFAOYSA-N
MW152.13 g/mol
LogP1.41
Rot. Bonds

About 4-fluoro-1H-indazol-5-ol

4-fluoro-1H-indazol-5-ol (PubChem CID 22933665) has the molecular formula C7H5FN2O and a molecular weight of 152.13 g/mol. Its IUPAC name is 4-fluoro-1H-indazol-5-ol.

Molecular Properties

Compound Name4-fluoro-1H-indazol-5-ol
PubChem CID22933665
Molecular FormulaC7H5FN2O
Molecular Weight152.13 g/mol
Exact Mass152.04
IUPAC Name4-fluoro-1H-indazol-5-ol
SMILESOc1ccc2[nH]ncc2c1F
InChIInChI=1S/C7H5FN2O/c8-7-4-3-9-10-5(4)1-2-6(7)11/h1-3,11H,(H,9,10)
InChIKeyLMCVLLSQSMSLNV-UHFFFAOYSA-N
XLogP1.41
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.13
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1H-indazol-5-ol?
The IUPAC name of 4-fluoro-1H-indazol-5-ol (CID 22933665) is 4-fluoro-1H-indazol-5-ol.
What is the SMILES notation for 4-fluoro-1H-indazol-5-ol?
The canonical SMILES for 4-fluoro-1H-indazol-5-ol is Oc1ccc2[nH]ncc2c1F.
What is the InChIKey of 4-fluoro-1H-indazol-5-ol?
The InChIKey is LMCVLLSQSMSLNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5FN2O/c8-7-4-3-9-10-5(4)1-2-6(7)11/h1-3,11H,(H,9,10).
What are the key properties of 4-fluoro-1H-indazol-5-ol?
4-fluoro-1H-indazol-5-ol has a molecular weight of 152.13 g/mol, XLogP of 1.41, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1H-indazol-5-ol is sourced from PubChem (CID 22933665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).