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3-phenyl-1H-indazole-5-ol

HCID 22479862
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
Oc1ccc2[nH]nc(-c3ccccc3)c2c1
InChIKey
HQKURVUQIRIXNW-UHFFFAOYSA-N
Molecular formula
C13H10N2O
Average molar mass
210.23 g/mol

Names & identifiers

Preferred name
3-phenyl-1H-indazole-5-ol
IUPAC
3-phenyl-1H-indazol-5-ol

Names & synonyms

3-phenyl-1H-indazole-5-olSCHEMBL5378056CHEMBL3891012HQKURVUQIRIXNW-UHFFFAOYSA-N

Database identifiers

PubChem CID
22479862
ChEMBL
CHEMBL3891012

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
48.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
16
Formal charge
0
Complexity
240

Related reactions

5 records
New reaction record
HRID 934954 reaction equation
HRID 934954As productValidation data from https://doi.org/10.1039/C8SC04228D
HRID 1272736 reaction equation
HRID 1272736As productuspto-grants-2007_04
HRID 1349589 reaction equation
HRID 1349589As productuspto-grants-2007_05
HRID 1353656 reaction equation
HRID 1353656As productuspto-grants-2007_05
HRID 2183097 reaction equation
HRID 2183097As productuspto-grants-2005_05

Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes