About 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 113446353) has the molecular formula C13H18N4O
and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.
Molecular Properties
| Compound Name | 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine |
| PubChem CID | 113446353 |
| Molecular Formula | C13H18N4O |
| Molecular Weight | 246.31 g/mol |
| Exact Mass | 246.15 |
| IUPAC Name | 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine |
| SMILES | Cc1cc2c(NCC3CCOCC3)nccn2n1 |
| InChI | InChI=1S/C13H18N4O/c1-10-8-12-13(14-4-5-17(12)16-10)15-9-11-2-6-18-7-3-11/h4-5,8,11H,2-3,6-7,9H2,1H3,(H,14,15) |
| InChIKey | SFPKYTRCNSEIDS-UHFFFAOYSA-N |
| XLogP | 1.88 |
| TPSA | 51.45 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 246.31 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (CID 113446353) is 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is Cc1cc2c(NCC3CCOCC3)nccn2n1.
What is the InChIKey of 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is SFPKYTRCNSEIDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-10-8-12-13(14-4-5-17(12)16-10)15-9-11-2-6-18-7-3-11/h4-5,8,11H,2-3,6-7,9H2,1H3,(H,14,15).
What are the key properties of 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 246.31 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 113446353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).