| CAS Number | 1803589-85-6 |
| Catalog Number | AG01BEA4 |
| Chemical Name | 2-(5H,6H,7H,8H-Imidazo[1,5-a]pyridin-3-yl)aniline |
| IUPAC Name | 2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)aniline |
| InChI | InChI=1S/C13H15N3/c14-12-7-2-1-6-11(12)13-15-9-10-5-3-4-8-16(10)13/h1-2,6-7,9H,3-5,8,14H2 |
| InChI Key | ILQMEAKYSAWHHV-UHFFFAOYSA-N |
| MDL Number | MFCD28145212 |
| Molecular Formula | C13H15N3 |
| Molecular Weight | 213.2783 |
| SMILES | NC1=C(C2N3C(CCCC3)=CN=2)C=CC=C1 |
| Synonyms | 2-{5H,6H,7H,8H-imidazo[1,5-a]pyridin-3-yl}aniline,
1803589-85-6,
AKOS033698576,
ZINC170613041,
Z1966565845,
|
| Complexity | 243 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.127g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.284g/mol |
| Monoisotopic Mass | 213.127g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Certificate of Analysis
Lot Number