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Molecule
ID:30221
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅Cl₂N₃O
Molecular Mass
264.1516
Exact Mass
263.05921748
Charge
0
InChI
InChI=1S/C10H13N3O.2ClH/c14-10(9-2-1-3-12-8-9)13-6-4-11-5-7-13;;/h1-3,8,11H,4-7H2;2*1H
InChIKey
GANMKWBNALJHQF-UHFFFAOYSA-N
Canonic Smiles
O=C(c1cccnc1)N1CCNCC1.Cl.Cl
Isomeric Smiles
C(=O)(N1CCNCC1)c1cnccc1.Cl.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.761309
LogD (pH = 7.4)
-1.0425458
Log P
-0.48236254
Molar Refractivity
53.5283
Polarizability
20.42974
Polar Surface Area
45.23
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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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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Synonyms
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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MDL Number
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
032854
Enamine
EN300-61235
Academic Data
PubChem
19829430
Names and Identifiers
Synonyms
Piperazin-1-yl-pyridin-3-yl-methanone dihydrochloride
1-[(pyridin-3-yl)carbonyl]piperazine dihydrochloride
IUPAC name
1-(pyridine-3-carbonyl)piperazine dihydrochloride
IUPAC Traditional name
1-(pyridine-3-carbonyl)piperazine dihydrochloride
Registration numbers
PubChem CID
19829430
PubChem SID
160993528
MDL Number
MFCD08456890
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
-0.343
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay