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Molecule
ID:115831
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉N₃O₂S
Molecular Mass
235.26236
Exact Mass
235.04154754
Charge
0
InChI
InChI=1S/C10H9N3O2S/c14-9(15)5-8-6-16-10(13-8)12-7-1-3-11-4-2-7/h1-4,6H,5H2,(H,14,15)(H,11,12,13)
InChIKey
ARCAIWITXSVINV-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cc1csc(n1)Nc1ccncc1
Isomeric Smiles
c1(nc(CC(=O)O)cs1)Nc1ccncc1
Calculated Properties
JChem
Acid pKa
3.9410956
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
0.34861517
LogD (pH = 7.4)
0.107795544
Log P
0.3373682
Molar Refractivity
58.0046
Polarizability
22.209545
Polar Surface Area
75.11
Rotatable Bonds
4
Lipinski's Rule of Five
true
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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
Life Chemicals
F2145-0201
Academic Data
PubChem
52903581
Names and Identifiers
IUPAC name
2-{2-[(pyridin-4-yl)amino]-1,3-thiazol-4-yl}acetic acid
IUPAC Traditional name
[2-(pyridin-4-ylamino)-1,3-thiazol-4-yl]acetic acid
Synonyms
[2-(pyridin-4-ylamino)-1,3-thiazol-4-yl]acetic acid
Registration numbers
MDL Number
MFCD21091739
PubChem CID
52903581
PubChem SID
162100849
Properties
Product Information
Purity
95%
Source
Physical Property
Partition Coefficient
0.715
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay