About 5-(3,4-difluorophenyl)-N-[5-(4-fluorophenyl)-6-pyrrolidin-3-yloxy-3-pyridinyl]-6-pyrrolidin-3-yloxypyridine-3-carboxamide
5-(3,4-difluorophenyl)-N-[5-(4-fluorophenyl)-6-pyrrolidin-3-yloxy-3-pyridinyl]-6-pyrrolidin-3-yloxypyridine-3-carboxamide (PubChem CID 122623242) has the molecular formula C31H28F3N5O3
and a molecular weight of 575.59 g/mol. Its IUPAC name is 5-(3,4-difluorophenyl)-N-[5-(4-fluorophenyl)-6-pyrrolidin-3-yloxy-3-pyridinyl]-6-pyrrolidin-3-yloxypyridine-3-carboxamide.
Molecular Properties
| Compound Name | 5-(3,4-difluorophenyl)-N-[5-(4-fluorophenyl)-6-pyrrolidin-3-yloxy-3-pyridinyl]-6-pyrrolidin-3-yloxypyridine-3-carboxamide |
| PubChem CID | 122623242 |
| Molecular Formula | C31H28F3N5O3 |
| Molecular Weight | 575.59 g/mol |
| Exact Mass | 575.21 |
| IUPAC Name | 5-(3,4-difluorophenyl)-N-[5-(4-fluorophenyl)-6-pyrrolidin-3-yloxy-3-pyridinyl]-6-pyrrolidin-3-yloxypyridine-3-carboxamide |
| SMILES | O=C(Nc1cnc(OC2CCNC2)c(-c2ccc(F)cc2)c1)c1cnc(OC2CCNC2)c(-c2ccc(F)c(F)c2)c1 |
| InChI | InChI=1S/C31H28F3N5O3/c32-21-4-1-18(2-5-21)26-13-22(15-38-31(26)42-24-8-10-36-17-24)39-29(40)20-11-25(19-3-6-27(33)28(34)12-19)30(37-14-20)41-23-7-9-35-16-23/h1-6,11-15,23-24,35-36H,7-10,16-17H2,(H,39,40) |
| InChIKey | JALXHZMVUDJAJP-UHFFFAOYSA-N |
| XLogP | 4.96 |
| TPSA | 97.40 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 42 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 575.59 |
| LogP ≤ 5 | 4.96 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 5-(3,4-difluorophenyl)-N-[5-(4-fluorophenyl)-6-pyrrolidin-3-yloxy-3-pyridinyl]-6-pyrrolidin-3-yloxypyridine-3-carboxamide?
The IUPAC name of 5-(3,4-difluorophenyl)-N-[5-(4-fluorophenyl)-6-pyrrolidin-3-yloxy-3-pyridinyl]-6-pyrrolidin-3-yloxypyridine-3-carboxamide (CID 122623242) is 5-(3,4-difluorophenyl)-N-[5-(4-fluorophenyl)-6-pyrrolidin-3-yloxy-3-pyridinyl]-6-pyrrolidin-3-yloxypyridine-3-carboxamide.
What is the SMILES notation for 5-(3,4-difluorophenyl)-N-[5-(4-fluorophenyl)-6-pyrrolidin-3-yloxy-3-pyridinyl]-6-pyrrolidin-3-yloxypyridine-3-carboxamide?
The canonical SMILES for 5-(3,4-difluorophenyl)-N-[5-(4-fluorophenyl)-6-pyrrolidin-3-yloxy-3-pyridinyl]-6-pyrrolidin-3-yloxypyridine-3-carboxamide is O=C(Nc1cnc(OC2CCNC2)c(-c2ccc(F)cc2)c1)c1cnc(OC2CCNC2)c(-c2ccc(F)c(F)c2)c1.
What is the InChIKey of 5-(3,4-difluorophenyl)-N-[5-(4-fluorophenyl)-6-pyrrolidin-3-yloxy-3-pyridinyl]-6-pyrrolidin-3-yloxypyridine-3-carboxamide?
The InChIKey is JALXHZMVUDJAJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H28F3N5O3/c32-21-4-1-18(2-5-21)26-13-22(15-38-31(26)42-24-8-10-36-17-24)39-29(40)20-11-25(19-3-6-27(33)28(34)12-19)30(37-14-20)41-23-7-9-35-16-23/h1-6,11-15,23-24,35-36H,7-10,16-17H2,(H,39,40).
What are the key properties of 5-(3,4-difluorophenyl)-N-[5-(4-fluorophenyl)-6-pyrrolidin-3-yloxy-3-pyridinyl]-6-pyrrolidin-3-yloxypyridine-3-carboxamide?
5-(3,4-difluorophenyl)-N-[5-(4-fluorophenyl)-6-pyrrolidin-3-yloxy-3-pyridinyl]-6-pyrrolidin-3-yloxypyridine-3-carboxamide has a molecular weight of 575.59 g/mol, XLogP of 4.96, 8 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,4-difluorophenyl)-N-[5-(4-fluorophenyl)-6-pyrrolidin-3-yloxy-3-pyridinyl]-6-pyrrolidin-3-yloxypyridine-3-carboxamide is sourced from PubChem (CID 122623242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).