| CAS Number | 33668-80-3 |
| Catalog Number | AG00D1F7(AGN-PC-0028GE) |
| Chemical Name | 2-Methylimidazo[1,2-a]pyrazine |
| IUPAC Name | 2-methylimidazo[1,2-a]pyrazine |
| InChI | InChI=1S/C7H7N3/c1-6-5-10-3-2-8-4-7(10)9-6/h2-5H,1H3 |
| InChI Key | UESKTOIACDXRHB-UHFFFAOYSA-N |
| MDL Number | MFCD16619564 |
| Molecular Formula | C7H7N3 |
| Molecular Weight | 133.1506 |
| SMILES | CC1=CN2C=CN=CC2=N1 |
| Synonyms | 2-methylimidazo[1,2-a]pyrazine,
33668-80-3,
CHEMBL66558,
SCHEMBL4400860,
UESKTOIACDXRHB-UHFFFAOYSA-N,
2-Methyl-imidazo[1,2-a]pyrazine,
Imidazo[1,2-a]pyrazine,2-methyl-,
MFCD16619564,
ZINC26260842,
Imidazo[1,2-a]pyrazine, 2-methyl-,
AKOS027252828,
NE47470,
SB15352,
AS-36236,
|
| Complexity | 126 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 133.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 133.154g/mol |
| Monoisotopic Mass | 133.064g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 30.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number