| CAS Number | 1160695-16-8 |
| Catalog Number | AG0091FA |
| Chemical Name | {[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methanol |
| IUPAC Name | [1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethanol |
| InChI | InChI=1S/C6H6N4O/c11-4-5-8-6-7-2-1-3-10(6)9-5/h1-3,11H,4H2 |
| InChI Key | JAIZOBKZHWGSMJ-UHFFFAOYSA-N |
| MDL Number | MFCD20527822 |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.1380 |
| SMILES | OCC1=NN2C(N=CC=C2)=N1 |
| Synonyms | [1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethanol,
1160695-16-8,
{[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methanol,
SCHEMBL4473144,
JAIZOBKZHWGSMJ-UHFFFAOYSA-N,
AKOS033922042,
ZINC142102747,
Z2471262531,
N/A,
|
| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.141g/mol |
| Monoisotopic Mass | 150.054g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 63.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number