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Molecule
ID:55334
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₉Cl₂N₃
Molecular Mass
252.18396
Exact Mass
251.09560298
Charge
0
InChI
InChI=1S/C10H17N3.2ClH/c1-9-6-12-13(7-9)8-10-2-4-11-5-3-10;;/h6-7,10-11H,2-5,8H2,1H3;2*1H
InChIKey
DQTSJYPJSZUOLH-UHFFFAOYSA-N
Canonic Smiles
Cc1cnn(c1)CC1CCNCC1.Cl.Cl
Isomeric Smiles
n1(ncc(c1)C)CC1CCNCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.2127087
LogD (pH = 7.4)
-1.7531544
Log P
1.0188862
Molar Refractivity
64.977
Polarizability
20.666468
Polar Surface Area
29.85
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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 Traditional name
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Synonyms
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
50944324
Commercial Catalog
Matrix Scientific
060507
Names and Identifiers
IUPAC Traditional name
4-[(4-methylpyrazol-1-yl)methyl]piperidine dihydrochloride
Synonyms
4-[(4-Methyl-1H-pyrazol-1-yl)methyl]piperidine dihydrochloride
IUPAC name
4-[(4-methyl-1H-pyrazol-1-yl)methyl]piperidine dihydrochloride
Registration numbers
PubChem CID
50944324
PubChem SID
162060097
MDL Number
MFCD16039357
CAS Number
1211465-56-3
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay