| CAS Number | 1014629-83-4 |
| Catalog Number | AG01DKQJ |
| Chemical Name | 5-(Pyridin-4-yl)oxazol-2-amine |
| IUPAC Name | 5-pyridin-4-yl-1,3-oxazol-2-amine |
| InChI | InChI=1S/C8H7N3O/c9-8-11-5-7(12-8)6-1-3-10-4-2-6/h1-5H,(H2,9,11) |
| InChI Key | DCRRIUJIVYWYRZ-UHFFFAOYSA-N |
| MDL Number | MFCD11846698 |
| Molecular Formula | C8H7N3O |
| Molecular Weight | 161.1607 |
| SMILES | NC1OC(C2=CC=NC=C2)=CN=1 |
| Synonyms | 5-(Pyridin-4-yl)oxazol-2-amine,
1014629-83-4,
SCHEMBL12571294,
MFCD11846698,
ZINC75843770,
5-pyridin-4-yl-1,3-oxazol-2-amine,
FCH1134200,
SC-31066,
AX8271406,
5-(PYRIDIN-4-YL)-OXAZOL-2-YLAMINE,
|
| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.164g/mol |
| Monoisotopic Mass | 161.059g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 64.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number