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Molecule
ID:42968
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₀ClN₃O
Molecular Mass
187.6268
Exact Mass
187.05123964
Charge
0
InChI
InChI=1S/C7H10ClN3O/c1-4-9-6(11(2)3)5(8)7(12)10-4/h1-3H3,(H,9,10,12)
InChIKey
VNTUIOFVQNTWQJ-UHFFFAOYSA-N
Canonic Smiles
Cc1nc(N(C)C)c(c(n1)O)Cl
Isomeric Smiles
c1(c(c(nc(n1)C)O)Cl)N(C)C
Calculated Properties
JChem
Acid pKa
11.046995
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.2945335
LogD (pH = 7.4)
2.2945182
Log P
2.2946146
Molar Refractivity
49.188
Polarizability
17.7261
Polar Surface Area
49.25
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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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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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR43607
Key Organics
AD-0797
Matrix Scientific
046275
Academic Data
PubChem
40148041
Names and Identifiers
Synonyms
5-Chloro-4-(dimethylamino)-6-hydroxy-2-methylpyrimidine
5-Chloro-6-(dimethylamino)-2-methylpyrimidin-4-ol
5-Chloro-6-(dimethylamino)-4-hydroxy-2-methyl-1,3-diazine
5-Chloro-6-(dimethylamino)-2-methyl-4-pyrimidinol
IUPAC name
5-chloro-6-(dimethylamino)-2-methylpyrimidin-4-ol
IUPAC Traditional name
5-chloro-6-(dimethylamino)-2-methylpyrimidin-4-ol
Registration numbers
MDL Number
MFCD11840986
PubChem SID
162047731
PubChem CID
40148041
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
TSCA Listed
false
Source
Physical Property
Melting Point
231-233°C
Source
231 - 233 °C
Source
Product Information
>95%
Source
Purity