| CAS Number | 1448064-99-0 |
| Catalog Number | AG018SNT(AGN-PC-0WBQCK) |
| Chemical Name | 5-Methyl-3H-imidazo[4,5-b]pyridin-6-amine |
| IUPAC Name | 5-methyl-1H-imidazo[4,5-b]pyridin-6-amine |
| InChI | InChI=1S/C7H8N4/c1-4-5(8)2-6-7(11-4)10-3-9-6/h2-3H,8H2,1H3,(H,9,10,11) |
| InChI Key | BLIBGQUYZAQULV-UHFFFAOYSA-N |
| MDL Number | MFCD26793403 |
| Molecular Formula | C7H8N4 |
| Molecular Weight | 148.1652 |
| SMILES | CC1=C(N)C=C2C(NC=N2)=N1 |
| Synonyms | 5-methyl-3H-imidazo[4,5-b]pyridin-6-amine,
1448064-99-0,
BLIBGQUYZAQULV-UHFFFAOYSA-N,
ZINC95635041,
AKOS026677235,
6-Amino-5-methyl-3H-imidazo[4,5-b]pyridine,
5-methyl-6-amino-3H-imidazo[4,5-b] pyridine,
F9995-2433,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 148.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 148.169g/mol |
| Monoisotopic Mass | 148.075g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 67.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number