| CAS Number | 1820666-67-8 |
| Catalog Number | AG01C63W(AGN-PC-0WCOMY) |
| Chemical Name | 3-bromo-4-methyl-1,5-naphthyridine |
| IUPAC Name | 3-bromo-4-methyl-1,5-naphthyridine |
| InChI | InChI=1S/C9H7BrN2/c1-6-7(10)5-12-8-3-2-4-11-9(6)8/h2-5H,1H3 |
| InChI Key | CSEBAXXCYHTKQE-UHFFFAOYSA-N |
| MDL Number | MFCD29037849 |
| Molecular Formula | C9H7BrN2 |
| Molecular Weight | 223.0693 |
| SMILES | CC1=C2C(C=CC=N2)=NC=C1Br |
| Synonyms | 3-bromo-4-methyl-1,5-naphthyridine,
1820666-67-8,
SCHEMBL3395413,
MFCD29037849,
AKOS025312714,
ZINC204042951,
F1957-0200,
|
| 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 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number