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Molecule
ID:67237
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₆ClN₃O
Molecular Mass
159.57364
Exact Mass
159.01993951
Charge
0
InChI
InChI=1S/C5H6ClN3O/c1-10-5-8-3(6)2-4(7)9-5/h2H,1H3,(H2,7,8,9)
InChIKey
AYUWLPGLWAGNHK-UHFFFAOYSA-N
Canonic Smiles
COc1nc(N)cc(n1)Cl
Isomeric Smiles
c1(nc(cc(n1)Cl)N)OC
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.159957
LogD (pH = 7.4)
1.1605955
Log P
1.1606036
Molar Refractivity
40.0115
Polarizability
14.251086
Polar Surface Area
61.03
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
072660
Bide Pharmatech
BD108828
Academic Data
PubChem
594248
Names and Identifiers
Synonyms
4-Amino-6-chloro-2-methoxypyrimidine
IUPAC name
6-chloro-2-methoxypyrimidin-4-amine
IUPAC Traditional name
6-chloro-2-methoxypyrimidin-4-amine
Registration numbers
CAS Number
3286-55-3
PubChem CID
594248
PubChem SID
162032973
MDL Number
MFCD11053596
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
95+%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay