4-fluoro-1H-indazol-6-ol

C7H5FN2O — CID 135742426

IUPAC4-fluoro-1H-indazol-6-ol
SMILESOc1cc(F)c2cn[nH]c2c1
InChIInChI=1S/C7H5FN2O/c8-6-1-4(11)2-7-5(6)3-9-10-7/h1-3,11H,(H,9,10)
InChIKeyCPPKHLKUXJHWET-UHFFFAOYSA-N
MW152.13 g/mol
LogP1.41
Rot. Bonds

About 4-fluoro-1H-indazol-6-ol

4-fluoro-1H-indazol-6-ol (PubChem CID 135742426) has the molecular formula C7H5FN2O and a molecular weight of 152.13 g/mol. Its IUPAC name is 4-fluoro-1H-indazol-6-ol.

Molecular Properties

Compound Name4-fluoro-1H-indazol-6-ol
PubChem CID135742426
Molecular FormulaC7H5FN2O
Molecular Weight152.13 g/mol
Exact Mass152.04
IUPAC Name4-fluoro-1H-indazol-6-ol
SMILESOc1cc(F)c2cn[nH]c2c1
InChIInChI=1S/C7H5FN2O/c8-6-1-4(11)2-7-5(6)3-9-10-7/h1-3,11H,(H,9,10)
InChIKeyCPPKHLKUXJHWET-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

Analyze 4-fluoro-1H-indazol-6-ol with MolForge

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

Launch Full Analysis

Related Compounds

CID 163233329
CID 163233329
4-fluoro-6-methyl-1H-indazole
CID 24728805
4-fluoro-1H-indazol-6-amine
CID 24728151
(4-fluoro-1H-indazol-6-yl)boronic acid
CID 74892422
4-fluoro-1H-indazole-6-carbonitrile
CID 53399325
6-hydroxy-1H-indazole-4-sulfonic acid
CID 137006995
5-fluoro-4-methyl-1H-indazol-6-ol
CID 163233375
5-(4-fluoro-1H-indazol-6-yl)thiadiazole
CID 171067184
4-bromo-6-fluoro-5-methyl-1H-indazole
CID 139508183
6-fluoro-1H-indazole-4-carboxylic acid
CID 24728354
5,6-dichloro-1H-indazol-4-ol
CID 163323751
5-chloro-4-ethyl-6-fluoro-1H-indazole
CID 139364624

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1H-indazol-6-ol?
The IUPAC name of 4-fluoro-1H-indazol-6-ol (CID 135742426) is 4-fluoro-1H-indazol-6-ol.
What is the SMILES notation for 4-fluoro-1H-indazol-6-ol?
The canonical SMILES for 4-fluoro-1H-indazol-6-ol is Oc1cc(F)c2cn[nH]c2c1.
What is the InChIKey of 4-fluoro-1H-indazol-6-ol?
The InChIKey is CPPKHLKUXJHWET-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5FN2O/c8-6-1-4(11)2-7-5(6)3-9-10-7/h1-3,11H,(H,9,10).
What are the key properties of 4-fluoro-1H-indazol-6-ol?
4-fluoro-1H-indazol-6-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-6-ol is sourced from PubChem (CID 135742426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).