| CAS Number | 72788-90-0 |
| Catalog Number | AG01C1QN |
| Chemical Name | (6-aminopyrazin-2-yl)methanol |
| IUPAC Name | (6-aminopyrazin-2-yl)methanol |
| InChI | InChI=1S/C5H7N3O/c6-5-2-7-1-4(3-9)8-5/h1-2,9H,3H2,(H2,6,8) |
| InChI Key | YVRWLNGYPXRSLG-UHFFFAOYSA-N |
| MDL Number | MFCD19214047 |
| Molecular Formula | C5H7N3O |
| Molecular Weight | 125.1286 |
| SMILES | NC1=NC(CO)=CN=C1 |
| Synonyms | (6-aminopyrazin-2-yl)methanol,
72788-90-0,
2-Pyrazinemethanol, 6-amino-,
SCHEMBL11400820,
AKOS006347874,
ZINC104584760,
Z2238508590,
|
| Complexity | 88.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 125.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 125.131g/mol |
| Monoisotopic Mass | 125.059g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 72A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number