| CAS Number | 859295-23-1 |
| Catalog Number | AG01BRI5 |
| Chemical Name | Pyrido[3,4-b]pyrazin-5-amine |
| IUPAC Name | pyrido[3,4-b]pyrazin-5-amine |
| InChI | InChI=1S/C7H6N4/c8-7-6-5(1-2-11-7)9-3-4-10-6/h1-4H,(H2,8,11) |
| InChI Key | YVOLUPPVPQLTHT-UHFFFAOYSA-N |
| MDL Number | MFCD09839070 |
| Molecular Formula | C7H6N4 |
| Molecular Weight | 146.1493 |
| SMILES | NC1=C2C(N=CC=N2)=CC=N1 |
| Synonyms | PYRIDO[3,4-B]PYRAZIN-5-AMINE,
859295-23-1,
SCHEMBL16754711,
YVOLUPPVPQLTHT-UHFFFAOYSA-N,
ZINC24601178,
AKOS006328558,
AB53421,
Z2736475064,
PYRIDO[4,3-B]PYRAZIN-5-AMINE,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 146.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 146.153g/mol |
| Monoisotopic Mass | 146.059g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 64.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number