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Molecule
ID:62839
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₈Cl₂N₄
Molecular Mass
265.18272
Exact Mass
264.09085196
Charge
0
InChI
InChI=1S/C10H16N4.2ClH/c1-7-6-13-10(11)14-9(7)8-4-2-3-5-12-8;;/h6,8,12H,2-5H2,1H3,(H2,11,13,14);2*1H
InChIKey
YIASEJXBBVWHRL-UHFFFAOYSA-N
Canonic Smiles
Nc1ncc(c(n1)C1CCCCN1)C.Cl.Cl
Isomeric Smiles
n1c(c(cnc1N)C)C1NCCCC1.Cl.Cl
Calculated Properties
JChem
Acid pKa
17.280441
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-1.6015674
LogD (pH = 7.4)
0.1034964
Log P
1.1151601
Molar Refractivity
57.023
Polarizability
21.443316
Polar Surface Area
63.83
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
068149
Academic Data
PubChem
71298842
Names and Identifiers
IUPAC Traditional name
5-methyl-4-(piperidin-2-yl)pyrimidin-2-amine dihydrochloride
Synonyms
5-Methyl-4-piperidin-2-yl-pyrimidin-2-ylamine dihydrochloride
IUPAC name
5-methyl-4-(piperidin-2-yl)pyrimidin-2-amine dihydrochloride
Registration numbers
MDL Number
MFCD21606107
PubChem CID
71298842
PubChem SID
162028578
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
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Bioactivity
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