| CAS Number | 1036470-12-8 |
| Catalog Number | AG01A992 |
| Chemical Name | 2-methyl-1-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine |
| IUPAC Name | 2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propan-1-amine |
| InChI | InChI=1S/C11H14N4O/c1-7(2)9(12)11-14-10(15-16-11)8-4-3-5-13-6-8/h3-7,9H,12H2,1-2H3 |
| InChI Key | DEMDEANPMXUBJP-UHFFFAOYSA-N |
| MDL Number | MFCD11114952 |
| Molecular Formula | C11H14N4O |
| Molecular Weight | 218.2551 |
| SMILES | CC(C(C1ON=C(C2=CN=CC=C2)N=1)N)C |
| Synonyms | 2-methyl-1-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine,
1036470-12-8,
AC1Q1O3K,
AKOS008115525,
MCULE-8797563185,
EN300-64492,
Z1262327520,
|
| Complexity | 224 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 218.117g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.26g/mol |
| Monoisotopic Mass | 218.117g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 77.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number