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Molecule
ID:87401
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈N₂O
Molecular Mass
148.16192
Exact Mass
148.06366289
Charge
0
InChI
InChI=1S/C8H8N2O/c1-10-8-6(5-9-10)3-2-4-7(8)11/h2-5,11H,1H3
InChIKey
ZSRWUUAXXXQENT-UHFFFAOYSA-N
Canonic Smiles
Oc1cccc2c1n(C)nc2
Isomeric Smiles
n1cc2cccc(c2n1C)O
Calculated Properties
JChem
Acid pKa
9.187183
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.1162703
LogD (pH = 7.4)
1.1094323
Log P
1.1164185
Molar Refractivity
53.27
Polarizability
17.015083
Polar Surface Area
38.05
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR30845
Academic Data
PubChem
20391322
Names and Identifiers
Synonyms
1-Methyl-1H-indazol-7-ol
7-Hydroxy-1-methyl-1H-indazole
IUPAC Traditional name
1-methylindazol-7-ol
IUPAC name
1-methyl-1H-indazol-7-ol
Registration numbers
PubChem CID
20391322
MDL Number
MFCD12028570
PubChem SID
162074500
CAS Number
705927-35-1
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay