| CAS Number | 1020033-25-3 |
| Catalog Number | AG00KKG2(AGN-PC-0WQVL2) |
| Chemical Name | (6-Fluoroimidazo[1,2-a]pyridin-3-yl)methanamine |
| IUPAC Name | (6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine |
| InChI | InChI=1S/C8H8FN3/c9-6-1-2-8-11-4-7(3-10)12(8)5-6/h1-2,4-5H,3,10H2 |
| InChI Key | YHSLWZUZCOKIKQ-UHFFFAOYSA-N |
| MDL Number | MFCD09994569 |
| Molecular Formula | C8H8FN3 |
| Molecular Weight | 165.1676 |
| SMILES | NCC1=CN=C2C=CC(F)=CN21 |
| Synonyms | (6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine,
1020033-25-3,
{6-fluoroimidazo[1,2-a]pyridin-3-yl}methanamine,
imidazo[1,2-a]pyridine-3-methanamine,6-fluoro-,
MFCD09994569,
ZINC82855973,
AKOS006311053,
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| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.07g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.171g/mol |
| Monoisotopic Mass | 165.07g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
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Certificate of Analysis
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