About 5-(3,4-difluorophenyl)-1-[[5-(1H-pyrazol-5-yl)furan-2-yl]methyl]pyrrolidin-3-ol
5-(3,4-difluorophenyl)-1-[[5-(1H-pyrazol-5-yl)furan-2-yl]methyl]pyrrolidin-3-ol (PubChem CID 128975901) has the molecular formula C18H17F2N3O2
and a molecular weight of 345.35 g/mol. Its IUPAC name is 5-(3,4-difluorophenyl)-1-[[5-(1H-pyrazol-5-yl)furan-2-yl]methyl]pyrrolidin-3-ol.
Molecular Properties
| Compound Name | 5-(3,4-difluorophenyl)-1-[[5-(1H-pyrazol-5-yl)furan-2-yl]methyl]pyrrolidin-3-ol |
| PubChem CID | 128975901 |
| Molecular Formula | C18H17F2N3O2 |
| Molecular Weight | 345.35 g/mol |
| Exact Mass | 345.13 |
| IUPAC Name | 5-(3,4-difluorophenyl)-1-[[5-(1H-pyrazol-5-yl)furan-2-yl]methyl]pyrrolidin-3-ol |
| SMILES | OC1CC(c2ccc(F)c(F)c2)N(Cc2ccc(-c3ccn[nH]3)o2)C1 |
| InChI | InChI=1S/C18H17F2N3O2/c19-14-3-1-11(7-15(14)20)17-8-12(24)9-23(17)10-13-2-4-18(25-13)16-5-6-21-22-16/h1-7,12,17,24H,8-10H2,(H,21,22) |
| InChIKey | NQXBEMQXWVXNSH-UHFFFAOYSA-N |
| XLogP | 3.26 |
| TPSA | 65.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 345.35 |
| LogP ≤ 5 | 3.26 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-(3,4-difluorophenyl)-1-[[5-(1H-pyrazol-5-yl)furan-2-yl]methyl]pyrrolidin-3-ol?
The IUPAC name of 5-(3,4-difluorophenyl)-1-[[5-(1H-pyrazol-5-yl)furan-2-yl]methyl]pyrrolidin-3-ol (CID 128975901) is 5-(3,4-difluorophenyl)-1-[[5-(1H-pyrazol-5-yl)furan-2-yl]methyl]pyrrolidin-3-ol.
What is the SMILES notation for 5-(3,4-difluorophenyl)-1-[[5-(1H-pyrazol-5-yl)furan-2-yl]methyl]pyrrolidin-3-ol?
The canonical SMILES for 5-(3,4-difluorophenyl)-1-[[5-(1H-pyrazol-5-yl)furan-2-yl]methyl]pyrrolidin-3-ol is OC1CC(c2ccc(F)c(F)c2)N(Cc2ccc(-c3ccn[nH]3)o2)C1.
What is the InChIKey of 5-(3,4-difluorophenyl)-1-[[5-(1H-pyrazol-5-yl)furan-2-yl]methyl]pyrrolidin-3-ol?
The InChIKey is NQXBEMQXWVXNSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17F2N3O2/c19-14-3-1-11(7-15(14)20)17-8-12(24)9-23(17)10-13-2-4-18(25-13)16-5-6-21-22-16/h1-7,12,17,24H,8-10H2,(H,21,22).
What are the key properties of 5-(3,4-difluorophenyl)-1-[[5-(1H-pyrazol-5-yl)furan-2-yl]methyl]pyrrolidin-3-ol?
5-(3,4-difluorophenyl)-1-[[5-(1H-pyrazol-5-yl)furan-2-yl]methyl]pyrrolidin-3-ol has a molecular weight of 345.35 g/mol, XLogP of 3.26, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,4-difluorophenyl)-1-[[5-(1H-pyrazol-5-yl)furan-2-yl]methyl]pyrrolidin-3-ol is sourced from PubChem (CID 128975901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).