| CAS Number | 610276-40-9 |
| Catalog Number | AG01FMNB(AGN-PC-3H5MNN) |
| Chemical Name | 3-Bromo-2-methyl-1,8-naphthyridine |
| IUPAC Name | 3-bromo-2-methyl-1,8-naphthyridine |
| InChI | InChI=1S/C9H7BrN2/c1-6-8(10)5-7-3-2-4-11-9(7)12-6/h2-5H,1H3 |
| InChI Key | OCYPSDGQJOJRSB-UHFFFAOYSA-N |
| MDL Number | MFCD03701387 |
| Molecular Formula | C9H7BrN2 |
| Molecular Weight | 223.0693 |
| SMILES | Brc1cc2cccnc2nc1C |
| Synonyms | 3-bromo-2-methyl-1,8-naphthyridine,
3-bromo-2-methyl[1,8]naphthyridine,
AF-399/41144552,
610276-40-9,
AC1LGB02,
CTK5I6530,
ZINC333024,
SBB096433,
AKOS002665710,
FCH1335353,
3-bromo-2-methylpyridino[2,3-b]pyridine,
F1957-0350,
CID818282,
ZINC00333024,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.073g/mol |
| Monoisotopic Mass | 221.979g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number