About pyridin-2-yl-(3-quinolin-2-yloxypyrrolidin-1-yl)methanone
pyridin-2-yl-(3-quinolin-2-yloxypyrrolidin-1-yl)methanone (PubChem CID 91815849) has the molecular formula C19H17N3O2
and a molecular weight of 319.36 g/mol. Its IUPAC name is pyridin-2-yl-(3-quinolin-2-yloxypyrrolidin-1-yl)methanone.
Molecular Properties
| Compound Name | pyridin-2-yl-(3-quinolin-2-yloxypyrrolidin-1-yl)methanone |
| PubChem CID | 91815849 |
| Molecular Formula | C19H17N3O2 |
| Molecular Weight | 319.36 g/mol |
| Exact Mass | 319.13 |
| IUPAC Name | pyridin-2-yl-(3-quinolin-2-yloxypyrrolidin-1-yl)methanone |
| SMILES | O=C(c1ccccn1)N1CCC(Oc2ccc3ccccc3n2)C1 |
| InChI | InChI=1S/C19H17N3O2/c23-19(17-7-3-4-11-20-17)22-12-10-15(13-22)24-18-9-8-14-5-1-2-6-16(14)21-18/h1-9,11,15H,10,12-13H2 |
| InChIKey | IJNLUWLQZZIVEJ-UHFFFAOYSA-N |
| XLogP | 2.92 |
| TPSA | 55.32 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 319.36 |
| LogP ≤ 5 | 2.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of pyridin-2-yl-(3-quinolin-2-yloxypyrrolidin-1-yl)methanone?
The IUPAC name of pyridin-2-yl-(3-quinolin-2-yloxypyrrolidin-1-yl)methanone (CID 91815849) is pyridin-2-yl-(3-quinolin-2-yloxypyrrolidin-1-yl)methanone.
What is the SMILES notation for pyridin-2-yl-(3-quinolin-2-yloxypyrrolidin-1-yl)methanone?
The canonical SMILES for pyridin-2-yl-(3-quinolin-2-yloxypyrrolidin-1-yl)methanone is O=C(c1ccccn1)N1CCC(Oc2ccc3ccccc3n2)C1.
What is the InChIKey of pyridin-2-yl-(3-quinolin-2-yloxypyrrolidin-1-yl)methanone?
The InChIKey is IJNLUWLQZZIVEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c23-19(17-7-3-4-11-20-17)22-12-10-15(13-22)24-18-9-8-14-5-1-2-6-16(14)21-18/h1-9,11,15H,10,12-13H2.
What are the key properties of pyridin-2-yl-(3-quinolin-2-yloxypyrrolidin-1-yl)methanone?
pyridin-2-yl-(3-quinolin-2-yloxypyrrolidin-1-yl)methanone has a molecular weight of 319.36 g/mol, XLogP of 2.92, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyridin-2-yl-(3-quinolin-2-yloxypyrrolidin-1-yl)methanone is sourced from PubChem (CID 91815849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).