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Molecule
ID:59324
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/c9-7-8(11-4-3-10-7)12-5-1-2-6-12/h3-4H,1-2,5-6H2
InChIKey
YNPNSGOWGHKGGA-UHFFFAOYSA-N
Canonic Smiles
Clc1nccnc1N1CCCC1
Isomeric Smiles
c1cnc(c(n1)Cl)N1CCCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.4704064
LogD (pH = 7.4)
1.4704214
Log P
1.4704217
Molar Refractivity
49.8934
Polarizability
18.28995
Polar Surface Area
29.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Names and Identifiers
IUPAC name
2-chloro-3-(pyrrolidin-1-yl)pyrazine
Synonyms
2-Chloro-3-pyrrolidin-1-ylpyrazine
2-chloro-3-(1-pyrrolidinyl)pyrazine
IUPAC Traditional name
2-chloro-3-(pyrrolidin-1-yl)pyrazine
Registration numbers
PubChem CID
51072290
PubChem SID
162064087
MDL Number
MFCD14702671
CAS Number
1209459-63-1
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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ChemBridge
4042870
Matrix Scientific
064513
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51072290
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Bioactivity
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