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Molecule
ID:53471
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₄ClN₃
Molecular Mass
175.65916
Exact Mass
175.08762514
Charge
0
InChI
InChI=1S/C7H13N3.ClH/c1-5-7(4-8)6(2)10(3)9-5;/h4,8H2,1-3H3;1H
InChIKey
GZLGHPXWZZWARF-UHFFFAOYSA-N
Canonic Smiles
NCc1c(C)nn(c1C)C.Cl
Isomeric Smiles
c1(c(n(nc1C)C)C)CN.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.0700433
LogD (pH = 7.4)
-1.8240961
Log P
-0.1421942
Molar Refractivity
53.176
Polarizability
15.782637
Polar Surface Area
43.84
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Key Organics
SS-4325
Matrix Scientific
058271
Academic Data
PubChem
51000244
Names and Identifiers
IUPAC Traditional name
(trimethylpyrazol-4-yl)methanamine hydrochloride
IUPAC name
(trimethyl-1H-pyrazol-4-yl)methanamine hydrochloride
Synonyms
(1,3,5-Trimethyl-1H-pyrazol-4-yl)methanamine hydrochloride
Registration numbers
MDL Number
MFCD17167332
PubChem SID
162058234
PubChem CID
51000244
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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Product Information
Purity
>95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay