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Molecule
ID:101290
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁N₃O
Molecular Mass
189.21384
Exact Mass
189.09021199
Charge
0
InChI
InChI=1S/C10H11N3O/c14-6-10-4-2-1-3-9(10)5-13-8-11-7-12-13/h1-4,7-8,14H,5-6H2
InChIKey
OYFLAXVFVKLQPM-UHFFFAOYSA-N
Canonic Smiles
OCc1ccccc1Cn1cncn1
Isomeric Smiles
n1cnn(c1)Cc1c(CO)cccc1
Calculated Properties
JChem
Acid pKa
14.957405
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.6714871
LogD (pH = 7.4)
0.6717068
Log P
0.6717096
Molar Refractivity
65.564
Polarizability
20.064354
Polar Surface Area
50.94
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
Properties
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
CC47509
Academic Data
PubChem
18525816
Names and Identifiers
IUPAC Traditional name
[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanol
IUPAC name
[2-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanol
Synonyms
[2-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanol
Registration numbers
MDL Number
MFCD09025844
CAS Number
884507-25-9
PubChem CID
18525816
PubChem SID
162087061
Properties
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay