About 1-[(1,4-dimethylpyrazol-3-yl)methyl]-4-methylpyrazol-3-amine
1-[(1,4-dimethylpyrazol-3-yl)methyl]-4-methylpyrazol-3-amine (PubChem CID 165480403) has the molecular formula C10H15N5
and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-[(1,4-dimethylpyrazol-3-yl)methyl]-4-methylpyrazol-3-amine.
Molecular Properties
| Compound Name | 1-[(1,4-dimethylpyrazol-3-yl)methyl]-4-methylpyrazol-3-amine |
| PubChem CID | 165480403 |
| Molecular Formula | C10H15N5 |
| Molecular Weight | 205.26 g/mol |
| Exact Mass | 205.13 |
| IUPAC Name | 1-[(1,4-dimethylpyrazol-3-yl)methyl]-4-methylpyrazol-3-amine |
| SMILES | Cc1cn(Cc2nn(C)cc2C)nc1N |
| InChI | InChI=1S/C10H15N5/c1-7-4-14(3)12-9(7)6-15-5-8(2)10(11)13-15/h4-5H,6H2,1-3H3,(H2,11,13) |
| InChIKey | ORKHKYRGXDDIKA-UHFFFAOYSA-N |
| XLogP | 0.86 |
| TPSA | 61.66 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.26 |
| LogP ≤ 5 | 0.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(1,4-dimethylpyrazol-3-yl)methyl]-4-methylpyrazol-3-amine?
The IUPAC name of 1-[(1,4-dimethylpyrazol-3-yl)methyl]-4-methylpyrazol-3-amine (CID 165480403) is 1-[(1,4-dimethylpyrazol-3-yl)methyl]-4-methylpyrazol-3-amine.
What is the SMILES notation for 1-[(1,4-dimethylpyrazol-3-yl)methyl]-4-methylpyrazol-3-amine?
The canonical SMILES for 1-[(1,4-dimethylpyrazol-3-yl)methyl]-4-methylpyrazol-3-amine is Cc1cn(Cc2nn(C)cc2C)nc1N.
What is the InChIKey of 1-[(1,4-dimethylpyrazol-3-yl)methyl]-4-methylpyrazol-3-amine?
The InChIKey is ORKHKYRGXDDIKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-7-4-14(3)12-9(7)6-15-5-8(2)10(11)13-15/h4-5H,6H2,1-3H3,(H2,11,13).
What are the key properties of 1-[(1,4-dimethylpyrazol-3-yl)methyl]-4-methylpyrazol-3-amine?
1-[(1,4-dimethylpyrazol-3-yl)methyl]-4-methylpyrazol-3-amine has a molecular weight of 205.26 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1,4-dimethylpyrazol-3-yl)methyl]-4-methylpyrazol-3-amine is sourced from PubChem (CID 165480403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).