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Molecule
ID:51371
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₈N₂O₂S
Molecular Mass
172.20492
Exact Mass
172.03064851
Charge
0
InChI
InChI=1S/C6H8N2O2S/c1-11(9,10)6-5(7)3-2-4-8-6/h2-4H,7H2,1H3
InChIKey
NGUYNIDMXTVYBP-UHFFFAOYSA-N
Canonic Smiles
Nc1cccnc1S(=O)(=O)C
Isomeric Smiles
S(=O)(=O)(c1ncccc1N)C
Calculated Properties
JChem
Acid pKa
19.400541
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.6385865
LogD (pH = 7.4)
-0.6385865
Log P
-0.6385865
Molar Refractivity
42.9186
Polarizability
16.61292
Polar Surface Area
73.05
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
054911
Key Organics
CE-0746
Academic Data
PubChem
12234441
Names and Identifiers
IUPAC name
2-methanesulfonylpyridin-3-amine
Synonyms
2-(Methylsulfonyl)-3-pyridinamine
IUPAC Traditional name
2-methanesulfonylpyridin-3-amine
Registration numbers
PubChem CID
12234441
PubChem SID
162056134
CAS Number
80383-38-6
MDL Number
MFCD09933994
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
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
Physical Property
Oil
Source
Melting Point