6-Fluoroimidazo[1,2-a]pyridine-3-carboxylic Acid - CAS 1019021-85-2
Catalog: |
BB000691 |
Product Name: |
6-Fluoroimidazo[1,2-a]pyridine-3-carboxylic Acid |
CAS: |
1019021-85-2 |
Synonyms: |
6-fluoro-3-imidazo[1,2-a]pyridinecarboxylic acid; 6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid |
IUPAC Name: | 6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid |
Description: | 6-Fluoroimidazo[1,2-a]pyridine-3-carboxylic Acid (CAS# 1019021-85-2) is a useful research chemical. |
Molecular Weight: | 180.14 |
Molecular Formula: | C8H5FN2O2 |
Canonical SMILES: | C1=CC2=NC=C(N2C=C1F)C(=O)O |
InChI: | InChI=1S/C8H5FN2O2/c9-5-1-2-7-10-3-6(8(12)13)11(7)4-5/h1-4H,(H,12,13) |
InChI Key: | AWPPIYOCUQNHPA-UHFFFAOYSA-N |
Storage: | Sealed in dry, 2-8 °C |
LogP: | 1.17160 |
Publication Number | Title | Priority Date |
CA-2954976-A1 | Spirocycloheptanes as inhibitors of rock | 20140715 |
EP-3169682-A1 | Spirocycloheptanes as inhibitors of rock | 20140715 |
EP-3169682-B1 | Spirocycloheptanes as inhibitors of rock | 20140715 |
JP-2017520604-A | Spirocycloheptane as an inhibitor of ROCK | 20140715 |
JP-2019112447-A | Spirocycloheptane as an inhibitor of ROCK | 20140715 |
Complexity: | 224 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 180.03350557 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 180.03350557 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 54.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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