N-[(4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)amino]formamide
N-[(4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)amino]formamide
| Molecular Formula | C7H7N7O2 |
|---|---|
| Molecular Weight | 221.18 g/mol |
| LogP | -1.3 |
| Topological Polar Surface Area | 127.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 221.06612 |
| Heavy Atoms | 16 |
| Complexity | 286.0 |
Chemical Identifiers
| CAS Number | 16111-79-8 |
|---|---|
| SMILES | C1=C2N=NC(=C(N2N=C1)N)C(=O)NNC=O |
| InChIKey | XNSHTOSUNFBYOQ-UHFFFAOYSA-N |
📖 Product Overview
N-[(4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)amino]formamide (CAS: 16111-79-8) is a chemical compound with molecular formula C7H7N7O2 and molecular weight 221.18 g/mol. Its IUPAC systematic name is N-[(4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)amino]formamide.
XNSHTOSUNFBYOQ-UHFFFAOYSA-N.
SMILES: C1=C2N=NC(=C(N2N=C1)N)C(=O)NNC=O.
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