About 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine
1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine (PubChem CID 104732536) has the molecular formula C10H15N5
and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine.
Molecular Properties
| Compound Name | 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine |
| PubChem CID | 104732536 |
| Molecular Formula | C10H15N5 |
| Molecular Weight | 205.26 g/mol |
| Exact Mass | 205.13 |
| IUPAC Name | 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine |
| SMILES | Cc1cc2c(NCC(C)N)nccn2n1 |
| InChI | InChI=1S/C10H15N5/c1-7(11)6-13-10-9-5-8(2)14-15(9)4-3-12-10/h3-5,7H,6,11H2,1-2H3,(H,12,13) |
| InChIKey | DKKVASOHNBVGCN-UHFFFAOYSA-N |
| XLogP | 0.80 |
| TPSA | 68.24 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.26 |
| LogP ≤ 5 | 0.80 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine?
The IUPAC name of 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine (CID 104732536) is 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine.
What is the SMILES notation for 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine?
The canonical SMILES for 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine is Cc1cc2c(NCC(C)N)nccn2n1.
What is the InChIKey of 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine?
The InChIKey is DKKVASOHNBVGCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-7(11)6-13-10-9-5-8(2)14-15(9)4-3-12-10/h3-5,7H,6,11H2,1-2H3,(H,12,13).
What are the key properties of 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine?
1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine has a molecular weight of 205.26 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine is sourced from PubChem (CID 104732536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).