7-fluoro-1,2-dihydroindazol-3-one

C7H5FN2O — CID 24729194

IUPAC7-fluoro-1,2-dihydroindazol-3-one
SMILESO=c1[nH][nH]c2c(F)cccc12
InChIInChI=1S/C7H5FN2O/c8-5-3-1-2-4-6(5)9-10-7(4)11/h1-3H,(H2,9,10,11)
InChIKeyZBFVAAYQGCHRIM-UHFFFAOYSA-N
MW152.13 g/mol
LogP1.00
Rot. Bonds

About 7-fluoro-1,2-dihydroindazol-3-one

7-fluoro-1,2-dihydroindazol-3-one (PubChem CID 24729194) has the molecular formula C7H5FN2O and a molecular weight of 152.13 g/mol. Its IUPAC name is 7-fluoro-1,2-dihydroindazol-3-one.

Molecular Properties

Compound Name7-fluoro-1,2-dihydroindazol-3-one
PubChem CID24729194
Molecular FormulaC7H5FN2O
Molecular Weight152.13 g/mol
Exact Mass152.04
IUPAC Name7-fluoro-1,2-dihydroindazol-3-one
SMILESO=c1[nH][nH]c2c(F)cccc12
InChIInChI=1S/C7H5FN2O/c8-5-3-1-2-4-6(5)9-10-7(4)11/h1-3H,(H2,9,10,11)
InChIKeyZBFVAAYQGCHRIM-UHFFFAOYSA-N
XLogP1.00
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.13
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-1,2-dihydroindazol-3-one?
The IUPAC name of 7-fluoro-1,2-dihydroindazol-3-one (CID 24729194) is 7-fluoro-1,2-dihydroindazol-3-one.
What is the SMILES notation for 7-fluoro-1,2-dihydroindazol-3-one?
The canonical SMILES for 7-fluoro-1,2-dihydroindazol-3-one is O=c1[nH][nH]c2c(F)cccc12.
What is the InChIKey of 7-fluoro-1,2-dihydroindazol-3-one?
The InChIKey is ZBFVAAYQGCHRIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5FN2O/c8-5-3-1-2-4-6(5)9-10-7(4)11/h1-3H,(H2,9,10,11).
What are the key properties of 7-fluoro-1,2-dihydroindazol-3-one?
7-fluoro-1,2-dihydroindazol-3-one has a molecular weight of 152.13 g/mol, XLogP of 1.00, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-1,2-dihydroindazol-3-one is sourced from PubChem (CID 24729194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).