| CAS Number | 1367938-31-5 |
| Catalog Number | AG01AF7P(AGN-PC-0WO1V1) |
| Chemical Name | 5H,6H,7H,8H-imidazo[1,2-a]pyridin-7-amine |
| IUPAC Name | 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine |
| InChI | InChI=1S/C7H11N3/c8-6-1-3-10-4-2-9-7(10)5-6/h2,4,6H,1,3,5,8H2 |
| InChI Key | GXBHQCWHAXZEFI-UHFFFAOYSA-N |
| MDL Number | MFCD22071185 |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.1823 |
| SMILES | NC1CC2N(C=CN=2)CC1 |
| Synonyms | 1367938-31-5,
5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-7-amine,
5H,6H,7H,8H-imidazo[1,2-a]pyridin-7-amine,
7-Amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine,
SCHEMBL15017800,
AKOS023614282,
MCULE-1584569361,
|
| Complexity | 126 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.186g/mol |
| Monoisotopic Mass | 137.095g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number