About 3,5-dimethyl-1-[(4-methylpyrazol-1-yl)methyl]pyrazol-4-amine
3,5-dimethyl-1-[(4-methylpyrazol-1-yl)methyl]pyrazol-4-amine (PubChem CID 19618537) has the molecular formula C10H15N5
and a molecular weight of 205.26 g/mol. Its IUPAC name is 3,5-dimethyl-1-[(4-methylpyrazol-1-yl)methyl]pyrazol-4-amine.
Molecular Properties
| Compound Name | 3,5-dimethyl-1-[(4-methylpyrazol-1-yl)methyl]pyrazol-4-amine |
| PubChem CID | 19618537 |
| Molecular Formula | C10H15N5 |
| Molecular Weight | 205.26 g/mol |
| Exact Mass | 205.13 |
| IUPAC Name | 3,5-dimethyl-1-[(4-methylpyrazol-1-yl)methyl]pyrazol-4-amine |
| SMILES | Cc1cnn(Cn2nc(C)c(N)c2C)c1 |
| InChI | InChI=1S/C10H15N5/c1-7-4-12-14(5-7)6-15-9(3)10(11)8(2)13-15/h4-5H,6,11H2,1-3H3 |
| InChIKey | RITZGGDANDUEHP-UHFFFAOYSA-N |
| XLogP | 1.09 |
| 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 | 1.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3,5-dimethyl-1-[(4-methylpyrazol-1-yl)methyl]pyrazol-4-amine?
The IUPAC name of 3,5-dimethyl-1-[(4-methylpyrazol-1-yl)methyl]pyrazol-4-amine (CID 19618537) is 3,5-dimethyl-1-[(4-methylpyrazol-1-yl)methyl]pyrazol-4-amine.
What is the SMILES notation for 3,5-dimethyl-1-[(4-methylpyrazol-1-yl)methyl]pyrazol-4-amine?
The canonical SMILES for 3,5-dimethyl-1-[(4-methylpyrazol-1-yl)methyl]pyrazol-4-amine is Cc1cnn(Cn2nc(C)c(N)c2C)c1.
What is the InChIKey of 3,5-dimethyl-1-[(4-methylpyrazol-1-yl)methyl]pyrazol-4-amine?
The InChIKey is RITZGGDANDUEHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-7-4-12-14(5-7)6-15-9(3)10(11)8(2)13-15/h4-5H,6,11H2,1-3H3.
What are the key properties of 3,5-dimethyl-1-[(4-methylpyrazol-1-yl)methyl]pyrazol-4-amine?
3,5-dimethyl-1-[(4-methylpyrazol-1-yl)methyl]pyrazol-4-amine has a molecular weight of 205.26 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-1-[(4-methylpyrazol-1-yl)methyl]pyrazol-4-amine is sourced from PubChem (CID 19618537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).