2-(4-Fluorophenyl)-7-methylimidazo[1,2-a]pyridine - CAS 378766-08-6
Catalog: |
BB064668 |
Product Name: |
2-(4-Fluorophenyl)-7-methylimidazo[1,2-a]pyridine |
CAS: |
378766-08-6 |
Synonyms: |
2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine; 2-(4-Fluoro-phenyl)-7-methyl-imidazo[1,2-a]pyridine; Enamine_004771 |
IUPAC Name: | 2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine |
Description: | 2-(4-Fluorophenyl)-7-methylimidazo[1,2-a]pyridine |
Molecular Weight: | 226.25 |
Molecular Formula: | C14H11FN2 |
Canonical SMILES: | CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)F |
InChI: | InChI=1S/C14H11FN2/c1-10-6-7-17-9-13(16-14(17)8-10)11-2-4-12(15)5-3-11/h2-9H,1H3 |
InChI Key: | MYEKEACDOQRRPM-UHFFFAOYSA-N |
Complexity: | 263 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 226.09062652 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 226.09062652 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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