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Molecule
ID:31298
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₇N₃O₂S
Molecular Mass
245.25718
Exact Mass
245.02589748
Charge
0
InChI
InChI=1S/C11H7N3O2S/c15-11(16)7-6-13-14-8(3-4-12-10(7)14)9-2-1-5-17-9/h1-6H,(H,15,16)
InChIKey
OURWKHLDAVYMGO-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cnn2c1nccc2c1cccs1
Isomeric Smiles
n12c(c(cn2)C(=O)O)nccc1c1sccc1
Calculated Properties
JChem
Acid pKa
3.4666846
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.36998442
LogD (pH = 7.4)
-1.7305001
Log P
1.65493
Molar Refractivity
72.9334
Polarizability
24.358498
Polar Surface Area
67.49
Rotatable Bonds
2
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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Data Source
Commercial Catalog
ChemBridge
3005233
Matrix Scientific
033976
Enamine
EN300-35780
Academic Data
PubChem
4773601
Names and Identifiers
Synonyms
7-Thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
7-thien-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
IUPAC name
7-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
IUPAC Traditional name
7-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
Registration numbers
CAS Number
676247-93-1
MDL Number
MFCD04049989
PubChem CID
4773601
PubChem SID
160994605
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Hydrophobicity(logP)
2.875
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay