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Molecule
ID:48415
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₆ClN₃
Molecular Mass
213.70714
Exact Mass
213.10327521
Charge
0
InChI
InChI=1S/C10H16ClN3/c1-3-5-14(6-4-2)10-8-12-7-9(11)13-10/h7-8H,3-6H2,1-2H3
InChIKey
HMNZCTNOQCOMKF-UHFFFAOYSA-N
Canonic Smiles
CCCN(c1cncc(n1)Cl)CCC
Isomeric Smiles
n1c(N(CCC)CCC)cncc1Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.8232827
LogD (pH = 7.4)
2.8232849
Log P
2.8232849
Molar Refractivity
60.8976
Polarizability
22.675896
Polar Surface Area
29.02
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
051903
Apollo Scientific
OR59332
Academic Data
PubChem
26967001
Names and Identifiers
IUPAC name
6-chloro-N,N-dipropylpyrazin-2-amine
Synonyms
2-Chloro-6-(dipropylamino)pyrazine
6-Chloro-N,N-dipropylpyrazin-2-amine
N-(6-Chloro-2-pyrazinyl)-N,N-dipropylamine
IUPAC Traditional name
6-chloro-N,N-dipropylpyrazin-2-amine
Registration numbers
MDL Number
MFCD09878390
CAS Number
957065-91-7
PubChem CID
26967001
PubChem SID
162053178
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
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References
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Bioactivity
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