About 1-methyl-3-(1-methylpyrrolidin-2-yl)pyrazol-5-amine
1-methyl-3-(1-methylpyrrolidin-2-yl)pyrazol-5-amine (PubChem CID 13488666) has the molecular formula C9H16N4
and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-methyl-3-(1-methylpyrrolidin-2-yl)pyrazol-5-amine.
Molecular Properties
| Compound Name | 1-methyl-3-(1-methylpyrrolidin-2-yl)pyrazol-5-amine |
| PubChem CID | 13488666 |
| Molecular Formula | C9H16N4 |
| Molecular Weight | 180.25 g/mol |
| Exact Mass | 180.14 |
| IUPAC Name | 1-methyl-3-(1-methylpyrrolidin-2-yl)pyrazol-5-amine |
| SMILES | CN1CCCC1c1cc(N)n(C)n1 |
| InChI | InChI=1S/C9H16N4/c1-12-5-3-4-8(12)7-6-9(10)13(2)11-7/h6,8H,3-5,10H2,1-2H3 |
| InChIKey | YGVSRFNOOFIUAG-UHFFFAOYSA-N |
| XLogP | 0.77 |
| TPSA | 47.08 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 | 180.25 |
| LogP ≤ 5 | 0.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-3-(1-methylpyrrolidin-2-yl)pyrazol-5-amine?
The IUPAC name of 1-methyl-3-(1-methylpyrrolidin-2-yl)pyrazol-5-amine (CID 13488666) is 1-methyl-3-(1-methylpyrrolidin-2-yl)pyrazol-5-amine.
What is the SMILES notation for 1-methyl-3-(1-methylpyrrolidin-2-yl)pyrazol-5-amine?
The canonical SMILES for 1-methyl-3-(1-methylpyrrolidin-2-yl)pyrazol-5-amine is CN1CCCC1c1cc(N)n(C)n1.
What is the InChIKey of 1-methyl-3-(1-methylpyrrolidin-2-yl)pyrazol-5-amine?
The InChIKey is YGVSRFNOOFIUAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4/c1-12-5-3-4-8(12)7-6-9(10)13(2)11-7/h6,8H,3-5,10H2,1-2H3.
What are the key properties of 1-methyl-3-(1-methylpyrrolidin-2-yl)pyrazol-5-amine?
1-methyl-3-(1-methylpyrrolidin-2-yl)pyrazol-5-amine has a molecular weight of 180.25 g/mol, XLogP of 0.77, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(1-methylpyrrolidin-2-yl)pyrazol-5-amine is sourced from PubChem (CID 13488666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).