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Molecule
ID:124841
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂ClN₃
Molecular Mass
197.66468
Exact Mass
197.07197508
Charge
0
InChI
InChI=1S/C9H11N3.ClH/c1-12-8-5-3-2-4-7(8)11-9(12)6-10;/h2-5H,6,10H2,1H3;1H
InChIKey
UCYZXPNBJBYUHU-UHFFFAOYSA-N
Canonic Smiles
NCc1nc2c(n1C)cccc2.Cl
Isomeric Smiles
n1c(n(c2c1cccc2)C)CN.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.7784152
LogD (pH = 7.4)
-0.089697555
Log P
0.68211496
Molar Refractivity
47.6656
Polarizability
19.822851
Polar Surface Area
43.84
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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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
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-9680
ChemBridge
4087951
Academic Data
PubChem
22136539
Names and Identifiers
Synonyms
(1-methyl-1H-benzo[d]imidazol-2-yl)methanamine hydrochloride
[(1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride
IUPAC name
(1-methyl-1H-1,3-benzodiazol-2-yl)methanamine hydrochloride
IUPAC Traditional name
(1-methyl-1,3-benzodiazol-2-yl)methanamine hydrochloride
Registration numbers
PubChem CID
22136539
PubChem SID
162219194
Properties
Product Information
Salt Data
HCl
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay