Methyl 2-(2-Methoxy-2-oxoethyl)pyrazolo[1,5-a]pyridine-3-carboxylate - CAS 61860-44-4
Catalog: |
BB031296 |
Product Name: |
Methyl 2-(2-Methoxy-2-oxoethyl)pyrazolo[1,5-a]pyridine-3-carboxylate |
CAS: |
61860-44-4 |
Synonyms: |
2-(2-methoxy-2-oxoethyl)-3-pyrazolo[1,5-a]pyridinecarboxylic acid methyl ester; methyl 2-(2-methoxy-2-oxoethyl)pyrazolo[1,5-a]pyridine-3-carboxylate |
IUPAC Name: | methyl 2-(2-methoxy-2-oxoethyl)pyrazolo[1,5-a]pyridine-3-carboxylate |
Description: | Methyl 2-(2-Methoxy-2-oxoethyl)pyrazolo[1,5-a]pyridine-3-carboxylate (CAS# 61860-44-4 ) is a useful research chemical. |
Molecular Weight: | 248.23 |
Molecular Formula: | C12H12N2O4 |
Canonical SMILES: | COC(=O)CC1=NN2C=CC=CC2=C1C(=O)OC |
InChI: | InChI=1S/C12H12N2O4/c1-17-10(15)7-8-11(12(16)18-2)9-5-3-4-6-14(9)13-8/h3-6H,7H2,1-2H3 |
InChI Key: | JLWFAMWFDGVOCF-UHFFFAOYSA-N |
LogP: | 0.83640 |
Publication Number | Title | Priority Date |
AU-2011228699-A1 | 2,3 dihydro-1H-inden-1-yl- 2,7-diazaspiro [3.5] nonane derivatives and their use as antagonists or inverse agonists of the Ghrelin receptor | 20100319 |
AU-2011228699-B2 | 2,3 dihydro-1H-inden-1-yl- 2,7-diazaspiro [3.5] nonane derivatives and their use as antagonists or inverse agonists of the Ghrelin receptor | 20100319 |
BR-112012023664-B1 | COMPOUNDS DERIVED FROM 2,3-DI-HYDRO-1HINDEN-1-IL-2,7- DIAZASPIRO [3,5] NONAN AND PHARMACEUTICAL COMPOSITION UNDERSTANDING THE SAME | 20100319 |
CA-2792234-A1 | 2,3 dihydro-1h-inden-1-yl-2,7-diazaspiro [3.5] nonane derivatives and their use as antagonists or inverse agonists of the ghrelin receptor | 20100319 |
CA-2792234-C | 2,3 dihydro-1h-inden-1-yl-2,7-diazaspiro [3.5] nonane derivatives and their use as antagonists or inverse agonists of the ghrelin receptor | 20100319 |
Complexity: | 334 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 248.07970687 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 248.07970687 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 69.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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