5-Amino-2-(hydroxymethyl)pyrazine - CAS 72788-89-7
Catalog: |
BB034689 |
Product Name: |
5-Amino-2-(hydroxymethyl)pyrazine |
CAS: |
72788-89-7 |
Synonyms: |
(5-amino-2-pyrazinyl)methanol; (5-aminopyrazin-2-yl)methanol |
IUPAC Name: | (5-aminopyrazin-2-yl)methanol |
Description: | 5-Amino-2-(hydroxymethyl)pyrazine (CAS# 72788-89-7) is a useful research chemical. |
Molecular Weight: | 125.13 |
Molecular Formula: | C5H7N3O |
Canonical SMILES: | C1=C(N=CC(=N1)N)CO |
InChI: | InChI=1S/C5H7N3O/c6-5-2-7-4(3-9)1-8-5/h1-2,9H,3H2,(H2,6,8) |
InChI Key: | XUCIOTXCIYFFOS-UHFFFAOYSA-N |
LogP: | 0.13230 |
Publication Number | Title | Priority Date |
AU-2015216705-A1 | Pyrazolyl-ureas as kinase inhibitors | 20140214 |
AU-2015216705-B2 | Pyrazolyl-ureas as kinase inhibitors | 20140214 |
CA-2938924-A1 | Pyrazolyl-ureas as kinase inhibitors | 20140214 |
EP-3105223-A1 | Pyrazolyl-ureas as kinase inhibitors | 20140214 |
EP-3105223-B1 | Pyrazolyl-ureas as kinase inhibitors | 20140214 |
Complexity: | 88.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 125.058911855 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 125.058911855 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 72 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.4 |
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