Methyl 2-Methylquinoline-8-acetate - CAS 1412256-13-3
Catalog: |
BB009162 |
Product Name: |
Methyl 2-Methylquinoline-8-acetate |
CAS: |
1412256-13-3 |
Synonyms: |
2-(2-methyl-8-quinolinyl)acetic acid methyl ester; methyl 2-(2-methylquinolin-8-yl)acetate |
IUPAC Name: | methyl 2-(2-methylquinolin-8-yl)acetate |
Description: | Methyl 2-Methylquinoline-8-acetate (CAS# 1412256-13-3 ) is a useful research chemical. |
Molecular Weight: | 215.25 |
Molecular Formula: | C13H13NO2 |
Canonical SMILES: | CC1=NC2=C(C=CC=C2CC(=O)OC)C=C1 |
InChI: | InChI=1S/C13H13NO2/c1-9-6-7-10-4-3-5-11(13(10)14-9)8-12(15)16-2/h3-7H,8H2,1-2H3 |
InChI Key: | MVYIDFCWKYEFLL-UHFFFAOYSA-N |
LogP: | 2.25870 |
Publication Number | Title | Priority Date |
AU-2012254082-A1 | Triazolopyridine compounds as PIM kinase inhibitors | 20110225 |
AU-2012254082-B2 | Triazolopyridine compounds as PIM kinase inhibitors | 20110225 |
CA-2828269-A1 | Triazolopyridine compounds as pim kinase inhibitors | 20110225 |
CA-2828269-C | Triazolopyridine compounds as pim kinase inhibitors | 20110225 |
EP-2678329-A1 | Triazolopyridine compounds as pim kinase inhibitors | 20110225 |
Complexity: | 254 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 215.094628657 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 215.094628657 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 39.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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