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Molecule
ID:48398
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀ClN₃
Molecular Mass
183.6381
Exact Mass
183.05632502
Charge
0
InChI
InChI=1S/C8H10ClN3/c9-7-5-10-6-8(11-7)12-3-1-2-4-12/h5-6H,1-4H2
InChIKey
JWMYNAAPKTUCSM-UHFFFAOYSA-N
Canonic Smiles
Clc1cncc(n1)N1CCCC1
Isomeric Smiles
n1c(N2CCCC2)cncc1Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.4704194
LogD (pH = 7.4)
1.4704217
Log P
1.4704217
Molar Refractivity
49.8934
Polarizability
18.287086
Polar Surface Area
29.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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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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IUPAC name
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
051886
Apollo Scientific
OR59394
Enamine
EN300-63618
A&J Pharmtech
AJA-O20910
Academic Data
PubChem
26967054
Names and Identifiers
IUPAC Traditional name
2-chloro-6-(pyrrolidin-1-yl)pyrazine
IUPAC name
2-chloro-6-(pyrrolidin-1-yl)pyrazine
Synonyms
2-Chloro-6-(pyrrolidin-1-yl)pyrazine
2-Chloro-6-(1-pyrrolidinyl)pyrazine
Registration numbers
CAS Number
1000339-30-9
PubChem SID
162053161
MDL Number
MFCD09864953
PubChem CID
26967054
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Hydrophobicity(logP)
1.454
Source
53 - 55°C
Source
Product Information
95%
Source
98%
Source
Melting Point
Purity