| CAS Number | 1314934-34-3 |
| Catalog Number | AG01A3U3(AGN-PC-0WO7OU) |
| Chemical Name | 8-methyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one |
| IUPAC Name | 8-methyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one |
| InChI | InChI=1S/C8H9N3O/c1-5-2-3-9-8-7(5)11-6(12)4-10-8/h2-3H,4H2,1H3,(H,9,10)(H,11,12) |
| InChI Key | QPFWBUBUXAJWEB-UHFFFAOYSA-N |
| MDL Number | MFCD08062971 |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.1766 |
| SMILES | CC1=C2C(NCC(N2)=O)=NC=C1 |
| Synonyms | 1314934-34-3,
8-methyl-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one,
8-methyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one,
Pyrido[2,3-b]pyrazin-2(1H)-one, 3,4-dihydro-8-methyl-,
SCHEMBL16563587,
QPFWBUBUXAJWEB-UHFFFAOYSA-N,
ZINC78675739,
AKOS006285979,
MCULE-8860239347,
NE35072,
AS-44146,
|
| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.18g/mol |
| Monoisotopic Mass | 163.075g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 54A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number