| CAS Number | 1174231-20-9 |
| Catalog Number | AG01DV0Y |
| Chemical Name | 2-(5-Aminopyrazin-2-yl)propan-2-ol |
| IUPAC Name | 2-(5-aminopyrazin-2-yl)propan-2-ol |
| InChI | InChI=1S/C7H11N3O/c1-7(2,11)5-3-10-6(8)4-9-5/h3-4,11H,1-2H3,(H2,8,10) |
| InChI Key | NKLKKQNSAFCHLV-UHFFFAOYSA-N |
| MDL Number | MFCD20726900 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.1817 |
| SMILES | CC(O)(C1=NC=C(N)N=C1)C |
| Synonyms | 2-(5-aminopyrazin-2-yl)propan-2-ol,
1174231-20-9,
2-Pyrazinemethanol, 5-amino-alpha,alpha-dimethyl-,
SCHEMBL3513505,
NKLKKQNSAFCHLV-UHFFFAOYSA-N,
AKOS034140536,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.185g/mol |
| Monoisotopic Mass | 153.09g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 72A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
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Certificate of Analysis
Lot Number