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Molecule
ID:38264
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₇Cl₂N₃
Molecular Mass
238.15738
Exact Mass
237.07995292
Charge
0
InChI
InChI=1S/C9H15N3.2ClH/c1-7-6-11-12-9(7)8-4-2-3-5-10-8;;/h6,8,10H,2-5H2,1H3,(H,11,12);2*1H
InChIKey
LOSIYZFQRNMXLO-UHFFFAOYSA-N
Canonic Smiles
Cc1c[nH]nc1C1CCCCN1.Cl.Cl
Isomeric Smiles
c1(n[nH]cc1C)C1NCCCC1.Cl.Cl
Calculated Properties
JChem
Acid pKa
15.637469
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-1.2676533
LogD (pH = 7.4)
0.42338228
Log P
1.4929943
Molar Refractivity
49.3997
Polarizability
18.901552
Polar Surface Area
40.71
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
46737143
Commercial Catalog
Matrix Scientific
041087
Names and Identifiers
Synonyms
2-(4-Methyl-1H-pyrazol-3-yl)-piperidine dihydrochloride
IUPAC Traditional name
2-(4-methyl-1H-pyrazol-3-yl)piperidine dihydrochloride
IUPAC name
2-(4-methyl-1H-pyrazol-3-yl)piperidine dihydrochloride
Registration numbers
MDL Number
MFCD12028532
PubChem CID
46737143
PubChem SID
161001571
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
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Bioactivity
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