About N-[1-(2-hydroxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide
N-[1-(2-hydroxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide (PubChem CID 91062088) has the molecular formula C10H16N4O2
and a molecular weight of 224.26 g/mol. Its IUPAC name is N-[1-(2-hydroxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide.
Molecular Properties
| Compound Name | N-[1-(2-hydroxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide |
| PubChem CID | 91062088 |
| Molecular Formula | C10H16N4O2 |
| Molecular Weight | 224.26 g/mol |
| Exact Mass | 224.13 |
| IUPAC Name | N-[1-(2-hydroxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide |
| SMILES | O=C(Nc1ccn(CCO)n1)C1CCCN1 |
| InChI | InChI=1S/C10H16N4O2/c15-7-6-14-5-3-9(13-14)12-10(16)8-2-1-4-11-8/h3,5,8,11,15H,1-2,4,6-7H2,(H,12,13,16) |
| InChIKey | STQKMFWMVDCBSB-UHFFFAOYSA-N |
| XLogP | -0.43 |
| TPSA | 79.18 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.26 |
| LogP ≤ 5 | -0.43 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-[1-(2-hydroxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide?
The IUPAC name of N-[1-(2-hydroxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide (CID 91062088) is N-[1-(2-hydroxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N-[1-(2-hydroxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide?
The canonical SMILES for N-[1-(2-hydroxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide is O=C(Nc1ccn(CCO)n1)C1CCCN1.
What is the InChIKey of N-[1-(2-hydroxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide?
The InChIKey is STQKMFWMVDCBSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c15-7-6-14-5-3-9(13-14)12-10(16)8-2-1-4-11-8/h3,5,8,11,15H,1-2,4,6-7H2,(H,12,13,16).
What are the key properties of N-[1-(2-hydroxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide?
N-[1-(2-hydroxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide has a molecular weight of 224.26 g/mol, XLogP of -0.43, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-hydroxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 91062088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).