About 2-pyridin-2-yl-6-pyrrolidin-1-ylquinoline
2-pyridin-2-yl-6-pyrrolidin-1-ylquinoline (PubChem CID 11854252) has the molecular formula C18H17N3
and a molecular weight of 275.36 g/mol. Its IUPAC name is 2-pyridin-2-yl-6-pyrrolidin-1-ylquinoline.
Molecular Properties
| Compound Name | 2-pyridin-2-yl-6-pyrrolidin-1-ylquinoline |
| PubChem CID | 11854252 |
| Molecular Formula | C18H17N3 |
| Molecular Weight | 275.36 g/mol |
| Exact Mass | 275.14 |
| IUPAC Name | 2-pyridin-2-yl-6-pyrrolidin-1-ylquinoline |
| SMILES | c1ccc(-c2ccc3cc(N4CCCC4)ccc3n2)nc1 |
| InChI | InChI=1S/C18H17N3/c1-2-10-19-17(5-1)18-8-6-14-13-15(7-9-16(14)20-18)21-11-3-4-12-21/h1-2,5-10,13H,3-4,11-12H2 |
| InChIKey | BJTCJSIGXVDAMD-UHFFFAOYSA-N |
| XLogP | 3.90 |
| TPSA | 29.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 275.36 |
| LogP ≤ 5 | 3.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-pyridin-2-yl-6-pyrrolidin-1-ylquinoline?
The IUPAC name of 2-pyridin-2-yl-6-pyrrolidin-1-ylquinoline (CID 11854252) is 2-pyridin-2-yl-6-pyrrolidin-1-ylquinoline.
What is the SMILES notation for 2-pyridin-2-yl-6-pyrrolidin-1-ylquinoline?
The canonical SMILES for 2-pyridin-2-yl-6-pyrrolidin-1-ylquinoline is c1ccc(-c2ccc3cc(N4CCCC4)ccc3n2)nc1.
What is the InChIKey of 2-pyridin-2-yl-6-pyrrolidin-1-ylquinoline?
The InChIKey is BJTCJSIGXVDAMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3/c1-2-10-19-17(5-1)18-8-6-14-13-15(7-9-16(14)20-18)21-11-3-4-12-21/h1-2,5-10,13H,3-4,11-12H2.
What are the key properties of 2-pyridin-2-yl-6-pyrrolidin-1-ylquinoline?
2-pyridin-2-yl-6-pyrrolidin-1-ylquinoline has a molecular weight of 275.36 g/mol, XLogP of 3.90, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-6-pyrrolidin-1-ylquinoline is sourced from PubChem (CID 11854252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).