| CAS Number | 1236861-81-6 |
| Catalog Number | AG01DKO9 |
| Chemical Name | 4-(Azetidin-3-yl)-2-methylpyrimidine |
| IUPAC Name | 4-(azetidin-3-yl)-2-methylpyrimidine |
| InChI | InChI=1S/C8H11N3/c1-6-10-3-2-8(11-6)7-4-9-5-7/h2-3,7,9H,4-5H2,1H3 |
| InChI Key | SLLLHPBQPCCTKQ-UHFFFAOYSA-N |
| MDL Number | MFCD20527358 |
| Molecular Formula | C8H11N3 |
| Molecular Weight | 149.1930 |
| SMILES | CC1=NC(C2CNC2)=CC=N1 |
| Synonyms | 4-(azetidin-3-yl)-2-methylpyrimidine,
1236861-81-6,
SCHEMBL7899620,
ZINC19686458,
AKOS027254186,
4-(Azetidin-3-yl)-2-methylpyrimidine tfa,
|
| Complexity | 133 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 149.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 149.197g/mol |
| Monoisotopic Mass | 149.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number