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Molecule
ID:83248
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀N₂O₂
Molecular Mass
166.1772
Exact Mass
166.07422757
Charge
0
InChI
InChI=1S/C8H10N2O2/c1-5-2-3-7(11)6(4-5)8(12)10-9/h2-4,11H,9H2,1H3,(H,10,12)
InChIKey
GZGLTOZYIFDYJD-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(C(=O)NN)c(cc1)O
Isomeric Smiles
O=C(c1cc(ccc1O)C)NN
Calculated Properties
JChem
Acid pKa
8.468814
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
1.3864094
LogD (pH = 7.4)
1.3519468
Log P
1.3872665
Molar Refractivity
46.6426
Polarizability
16.973314
Polar Surface Area
75.35
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR26057
Academic Data
PubChem
584766
Names and Identifiers
Synonyms
2-hydroxy-5-methylbenzohydrazide
IUPAC name
2-hydroxy-5-methylbenzohydrazide
IUPAC Traditional name
2-hydroxy-5-methylbenzohydrazide
Registration numbers
PubChem CID
584766
PubChem SID
162070367
MDL Number
MFCD00017055
References
PubChem Literature
No Data Available
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Bioactivity
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