About 1-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-5-methylpyrazol-4-amine
1-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-5-methylpyrazol-4-amine (PubChem CID 118288761) has the molecular formula C10H16F2N4
and a molecular weight of 230.26 g/mol. Its IUPAC name is 1-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-5-methylpyrazol-4-amine.
Molecular Properties
| Compound Name | 1-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-5-methylpyrazol-4-amine |
| PubChem CID | 118288761 |
| Molecular Formula | C10H16F2N4 |
| Molecular Weight | 230.26 g/mol |
| Exact Mass | 230.13 |
| IUPAC Name | 1-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-5-methylpyrazol-4-amine |
| SMILES | Cc1c(N)cnn1C1CCN(CC(F)F)C1 |
| InChI | InChI=1S/C10H16F2N4/c1-7-9(13)4-14-16(7)8-2-3-15(5-8)6-10(11)12/h4,8,10H,2-3,5-6,13H2,1H3 |
| InChIKey | KHQFMDKPFVMTCL-UHFFFAOYSA-N |
| XLogP | 1.29 |
| TPSA | 47.08 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.26 |
| LogP ≤ 5 | 1.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-5-methylpyrazol-4-amine?
The IUPAC name of 1-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-5-methylpyrazol-4-amine (CID 118288761) is 1-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-5-methylpyrazol-4-amine.
What is the SMILES notation for 1-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-5-methylpyrazol-4-amine?
The canonical SMILES for 1-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-5-methylpyrazol-4-amine is Cc1c(N)cnn1C1CCN(CC(F)F)C1.
What is the InChIKey of 1-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-5-methylpyrazol-4-amine?
The InChIKey is KHQFMDKPFVMTCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F2N4/c1-7-9(13)4-14-16(7)8-2-3-15(5-8)6-10(11)12/h4,8,10H,2-3,5-6,13H2,1H3.
What are the key properties of 1-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-5-methylpyrazol-4-amine?
1-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-5-methylpyrazol-4-amine has a molecular weight of 230.26 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-5-methylpyrazol-4-amine is sourced from PubChem (CID 118288761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).