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Molecule
ID:123691
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General Information
Structure
Molecular Formula
C₈H₉N₅
Molecular Mass
175.19056
Exact Mass
175.08579531
Charge
0
InChI
InChI=1S/C8H9N5/c1-13-11-8(10-12-13)6-3-2-4-7(9)5-6/h2-5H,9H2,1H3
InChIKey
MQGHNXCWKDXJLP-UHFFFAOYSA-N
Canonic Smiles
Nc1cccc(c1)c1nnn(n1)C
Isomeric Smiles
c1(nn(nn1)C)c1cc(N)ccc1
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.4053544
LogD (pH = 7.4)
1.4074632
Log P
1.4074901
Molar Refractivity
73.3366
Polarizability
18.560043
Polar Surface Area
69.62
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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Properties
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Molecular Spectra
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Molecule Details
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References
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General Information
Calculated Properties
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RDKit
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JChem
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Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4034576
InterBioScreen
BB_SC-7751
Academic Data
PubChem
14442127
Names and Identifiers
IUPAC Traditional name
3-(2-methyl-1,2,3,4-tetrazol-5-yl)aniline
Synonyms
3-(2-methyl-2H-tetrazol-5-yl)aniline
IUPAC name
3-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)aniline
Registration numbers
MDL Number
MFCD11052421
CAS Number
114934-51-9
PubChem SID
162218044
PubChem CID
14442127
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay