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Molecule
ID:26508
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₁N₃OS
Molecular Mass
209.26814
Exact Mass
209.06228299
Charge
0
InChI
InChI=1S/C9H11N3OS/c1-4-5(2)14-8-7(4)9(13)12(10)6(3)11-8/h10H2,1-3H3
InChIKey
SVXIDPWZEHWIRT-UHFFFAOYSA-N
Canonic Smiles
Cc1sc2c(c1C)c(=O)n(c(n2)C)N
Isomeric Smiles
c12c(nc(n(c1=O)N)C)sc(c2C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.5814126
LogD (pH = 7.4)
1.5826689
Log P
1.5826849
Molar Refractivity
58.2372
Polarizability
20.49978
Polar Surface Area
58.69
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
029058
Enamine
EN300-05484
Academic Data
PubChem
712167
Names and Identifiers
IUPAC name
3-amino-2,5,6-trimethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
Synonyms
3-Amino-2,5,6-trimethyl-3H-thieno[2,3-d]pyrimidin-4-one
3-Amino-2,5,6-trimethylthieno-[2,3-d]pyrimidin-4(3H)-one
IUPAC Traditional name
3-amino-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-one
Registration numbers
MDL Number
MFCD00464267
PubChem CID
712167
PubChem SID
160989815
CAS Number
80381-63-1
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
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Safety Information
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Product Information
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Physical Property
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
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Product Information
Purity
95%
Source
Physical Property
204 - 206°C
Source
1.723
Source
Melting Point
Hydrophobicity(logP)