| CAS Number | 1016741-75-5 |
| Catalog Number | AG01AB51 |
| Chemical Name | 4-({imidazo[1,2-a]pyridin-2-yl}methoxy)aniline |
| IUPAC Name | 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline |
| InChI | InChI=1S/C14H13N3O/c15-11-4-6-13(7-5-11)18-10-12-9-17-8-2-1-3-14(17)16-12/h1-9H,10,15H2 |
| InChI Key | TVJLDIGGBRVMKH-UHFFFAOYSA-N |
| MDL Number | MFCD09807355 |
| Molecular Formula | C14H13N3O |
| Molecular Weight | 239.2725 |
| SMILES | NC1=CC=C(OCC2N=C3N(C=CC=C3)C=2)C=C1 |
| Synonyms | 4-{imidazo[1,2-a]pyridin-2-ylmethoxy}aniline,
1016741-75-5,
AC1Q525D,
CTK7D7822,
ZINC19399555,
AKOS000161302,
MCULE-5294955034,
NE28333,
EN300-70493,
4-({imidazo[1,2-a]pyridin-2-yl}methoxy)aniline,
Z1263820388,
|
| Complexity | 266 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 239.278g/mol |
| Monoisotopic Mass | 239.106g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 52.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number