About 2-methyl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine
2-methyl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 169141347) has the molecular formula C10H10N6
and a molecular weight of 214.23 g/mol. Its IUPAC name is 2-methyl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine.
Molecular Properties
| Compound Name | 2-methyl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine |
| PubChem CID | 169141347 |
| Molecular Formula | C10H10N6 |
| Molecular Weight | 214.23 g/mol |
| Exact Mass | 214.10 |
| IUPAC Name | 2-methyl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine |
| SMILES | Cc1cc2c(Nc3ccn[nH]3)nccn2n1 |
| InChI | InChI=1S/C10H10N6/c1-7-6-8-10(11-4-5-16(8)15-7)13-9-2-3-12-14-9/h2-6H,1H3,(H2,11,12,13,14) |
| InChIKey | OMAGQZZWXPGMON-UHFFFAOYSA-N |
| XLogP | 1.50 |
| TPSA | 70.90 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.23 |
| LogP ≤ 5 | 1.50 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of 2-methyl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine (CID 169141347) is 2-methyl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for 2-methyl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for 2-methyl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine is Cc1cc2c(Nc3ccn[nH]3)nccn2n1.
What is the InChIKey of 2-methyl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is OMAGQZZWXPGMON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6/c1-7-6-8-10(11-4-5-16(8)15-7)13-9-2-3-12-14-9/h2-6H,1H3,(H2,11,12,13,14).
What are the key properties of 2-methyl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine?
2-methyl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 214.23 g/mol, XLogP of 1.50, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 169141347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).