About 5-methyl-1-(oxan-4-yl)pyrazol-4-amine
5-methyl-1-(oxan-4-yl)pyrazol-4-amine (PubChem CID 69281503) has the molecular formula C9H15N3O
and a molecular weight of 181.24 g/mol. Its IUPAC name is 5-methyl-1-(oxan-4-yl)pyrazol-4-amine.
Molecular Properties
| Compound Name | 5-methyl-1-(oxan-4-yl)pyrazol-4-amine |
| PubChem CID | 69281503 |
| Molecular Formula | C9H15N3O |
| Molecular Weight | 181.24 g/mol |
| Exact Mass | 181.12 |
| IUPAC Name | 5-methyl-1-(oxan-4-yl)pyrazol-4-amine |
| SMILES | Cc1c(N)cnn1C1CCOCC1 |
| InChI | InChI=1S/C9H15N3O/c1-7-9(10)6-11-12(7)8-2-4-13-5-3-8/h6,8H,2-5,10H2,1H3 |
| InChIKey | GMHNKGPHJQRSMQ-UHFFFAOYSA-N |
| XLogP | 1.13 |
| TPSA | 53.07 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.24 |
| LogP ≤ 5 | 1.13 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-1-(oxan-4-yl)pyrazol-4-amine?
The IUPAC name of 5-methyl-1-(oxan-4-yl)pyrazol-4-amine (CID 69281503) is 5-methyl-1-(oxan-4-yl)pyrazol-4-amine.
What is the SMILES notation for 5-methyl-1-(oxan-4-yl)pyrazol-4-amine?
The canonical SMILES for 5-methyl-1-(oxan-4-yl)pyrazol-4-amine is Cc1c(N)cnn1C1CCOCC1.
What is the InChIKey of 5-methyl-1-(oxan-4-yl)pyrazol-4-amine?
The InChIKey is GMHNKGPHJQRSMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-7-9(10)6-11-12(7)8-2-4-13-5-3-8/h6,8H,2-5,10H2,1H3.
What are the key properties of 5-methyl-1-(oxan-4-yl)pyrazol-4-amine?
5-methyl-1-(oxan-4-yl)pyrazol-4-amine has a molecular weight of 181.24 g/mol, XLogP of 1.13, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(oxan-4-yl)pyrazol-4-amine is sourced from PubChem (CID 69281503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).