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Molecule
ID:64614
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₀ClN₃
Molecular Mass
159.6167
Exact Mass
159.05632502
Charge
0
InChI
InChI=1S/C6H9N3.ClH/c1-3-9-4-2-8-6(9)5-7-1;/h2,4,7H,1,3,5H2;1H
InChIKey
HHISCLFBXNGLCE-UHFFFAOYSA-N
Canonic Smiles
N1CCn2c(C1)ncc2.Cl
Isomeric Smiles
c12n(ccn1)CCNC2.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.9415866
LogD (pH = 7.4)
-0.6277206
Log P
-0.4615578
Molar Refractivity
34.5155
Polarizability
13.379874
Polar Surface Area
29.85
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
No Data Available
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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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Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Product Information
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Safety Information
Related Proteins
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References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
44118271
Commercial Catalog
Matrix Scientific
069942
Names and Identifiers
IUPAC Traditional name
5H,6H,7H,8H-imidazo[1,2-a]pyrazine hydrochloride
Synonyms
5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine hydrochloride
IUPAC name
5H,6H,7H,8H-imidazo[1,2-a]pyrazine hydrochloride
Registration numbers
CAS Number
91476-80-1
MDL Number
MFCD09878589
PubChem SID
162030353
PubChem CID
44118271
Properties
Product Information
Purity
>95%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay