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Molecule
ID:41489
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂N₂OS
Molecular Mass
208.28008
Exact Mass
208.06703401
Charge
0
InChI
InChI=1S/C10H12N2OS/c13-8-9-1-2-10(11-7-9)12-3-5-14-6-4-12/h1-2,7-8H,3-6H2
InChIKey
GZJMABCZELJASP-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(nc1)N1CCSCC1
Isomeric Smiles
c1(N2CCSCC2)ncc(C=O)cc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.380658
LogD (pH = 7.4)
1.5294356
Log P
1.5317359
Molar Refractivity
60.5873
Polarizability
22.164742
Polar Surface Area
33.2
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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IUPAC Traditional name
Registration numbers
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MDL Number
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PubChem CID
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PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
044631
Key Organics
4X-0715
Academic Data
PubChem
2763981
Names and Identifiers
Synonyms
6-(1,4-Thiazinan-4-yl)nicotinaldehyde
IUPAC name
6-(thiomorpholin-4-yl)pyridine-3-carbaldehyde
IUPAC Traditional name
6-(thiomorpholin-4-yl)pyridine-3-carbaldehyde
Registration numbers
MDL Number
MFCD04973725
PubChem CID
2763981
PubChem SID
162046252
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
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
Physical Property
110-112°C
Source
110 - 112 °C
Source
Melting Point