3-amino-1-methyl-1,2-dihydropyrazin-2-one - CAS 4774-08-7
Catalog: |
BB026377 |
Product Name: |
3-amino-1-methyl-1,2-dihydropyrazin-2-one |
CAS: |
4774-08-7 |
Synonyms: |
3-amino-1-methyl-2-pyrazinone; 3-amino-1-methylpyrazin-2-one |
IUPAC Name: | 3-amino-1-methylpyrazin-2-one |
Description: | 3-amino-1-methyl-1,2-dihydropyrazin-2-one (CAS# 4774-08-7 ) is a useful research chemical. |
Molecular Weight: | 125.131 |
Molecular Formula: | C5H7N3O |
Canonical SMILES: | CN1C=CN=C(C1=O)N |
InChI: | InChI=1S/C5H7N3O/c1-8-3-2-7-4(6)5(8)9/h2-3H,1H3,(H2,6,7) |
InChI Key: | YMOXKDYLIMQTSS-UHFFFAOYSA-N |
LogP: | 0.00000 |
Publication Number | Title | Priority Date |
CN-108558889-A | Bu Luomo structural domain inhibitor | 20131018 |
CN-104125959-A | Heteroaryl pyridone and aza-pyridone compounds as inhibitors of BTK activity | 20111103 |
Complexity: | 194 |
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: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 125.058911855 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 58.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.1 |
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