| CAS Number | 1269151-56-5 |
| Catalog Number | AG01A8WQ(AGN-PC-0WO2IA) |
| Chemical Name | 6-Formylpyrazolo[1,5-a]pyrimidine-3-carboxamide |
| IUPAC Name | 6-formylpyrazolo[1,5-a]pyrimidine-3-carboxamide |
| InChI | InChI=1S/C8H6N4O2/c9-7(14)6-2-11-12-3-5(4-13)1-10-8(6)12/h1-4H,(H2,9,14) |
| InChI Key | GTSNCTFMMWKAIA-UHFFFAOYSA-N |
| MDL Number | MFCD18380599 |
| Molecular Formula | C8H6N4O2 |
| Molecular Weight | 190.1588 |
| SMILES | NC(C1=C2N(C=C(C=N2)C=O)N=C1)=O |
| Synonyms | 6-formylpyrazolo[1,5-a]pyrimidine-3-carboxamide,
1269151-56-5,
AC1Q4Z9R,
ZINC60274954,
AKOS011681653,
EN300-62753,
|
| Complexity | 258 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.049g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.162g/mol |
| Monoisotopic Mass | 190.049g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 90.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.3 |
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Lot Number