| CAS Number | 494771-68-5 |
| Catalog Number | AG00I8UN(AGN-PC-03HNA1) |
| Chemical Name | 5-Bromo-2-(cyclopentyloxy)pyridine |
| IUPAC Name | 5-bromo-2-cyclopentyloxypyridine |
| InChI | InChI=1S/C10H12BrNO/c11-8-5-6-10(12-7-8)13-9-3-1-2-4-9/h5-7,9H,1-4H2 |
| InChI Key | ZCTNUTZJUDVPOD-UHFFFAOYSA-N |
| MDL Number | MFCD13190753 |
| Molecular Formula | C10H12BrNO |
| Molecular Weight | 242.1124 |
| SMILES | BrC1=CN=C(OC2CCCC2)C=C1 |
| Synonyms | 5-bromo-2-(cyclopentyloxy)pyridine,
494771-68-5,
5-bromo-2-cyclopentyloxypyridine,
MFCD13190753,
5-bromo-2-cyclopentoxypyridine,
SCHEMBL1928105,
ZCTNUTZJUDVPOD-UHFFFAOYSA-N,
ZINC42388913,
AKOS010633744,
MCULE-3088753383,
NE29838,
Pyridine, 5-bromo-2-(cyclopentyloxy)-,
2-Chloro-N,N-di-n-propylnicotinamide AldrichCPR,
Z1497165856,
2-Chloro-N,N-di-n-propylnicotinamide, AldrichCPR,
|
| Complexity | 159 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 241.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.116g/mol |
| Monoisotopic Mass | 241.01g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number