About 4-amino-1-pyridin-2-ylpiperidine-4-carbonitrile
4-amino-1-pyridin-2-ylpiperidine-4-carbonitrile (PubChem CID 170991125) has the molecular formula C11H14N4
and a molecular weight of 202.26 g/mol. Its IUPAC name is 4-amino-1-pyridin-2-ylpiperidine-4-carbonitrile.
Molecular Properties
| Compound Name | 4-amino-1-pyridin-2-ylpiperidine-4-carbonitrile |
| PubChem CID | 170991125 |
| Molecular Formula | C11H14N4 |
| Molecular Weight | 202.26 g/mol |
| Exact Mass | 202.12 |
| IUPAC Name | 4-amino-1-pyridin-2-ylpiperidine-4-carbonitrile |
| SMILES | N#CC1(N)CCN(c2ccccn2)CC1 |
| InChI | InChI=1S/C11H14N4/c12-9-11(13)4-7-15(8-5-11)10-3-1-2-6-14-10/h1-3,6H,4-5,7-8,13H2 |
| InChIKey | GXDXGRNJWGSYSC-UHFFFAOYSA-N |
| XLogP | 0.90 |
| TPSA | 65.94 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.26 |
| LogP ≤ 5 | 0.90 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-amino-1-pyridin-2-ylpiperidine-4-carbonitrile?
The IUPAC name of 4-amino-1-pyridin-2-ylpiperidine-4-carbonitrile (CID 170991125) is 4-amino-1-pyridin-2-ylpiperidine-4-carbonitrile.
What is the SMILES notation for 4-amino-1-pyridin-2-ylpiperidine-4-carbonitrile?
The canonical SMILES for 4-amino-1-pyridin-2-ylpiperidine-4-carbonitrile is N#CC1(N)CCN(c2ccccn2)CC1.
What is the InChIKey of 4-amino-1-pyridin-2-ylpiperidine-4-carbonitrile?
The InChIKey is GXDXGRNJWGSYSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c12-9-11(13)4-7-15(8-5-11)10-3-1-2-6-14-10/h1-3,6H,4-5,7-8,13H2.
What are the key properties of 4-amino-1-pyridin-2-ylpiperidine-4-carbonitrile?
4-amino-1-pyridin-2-ylpiperidine-4-carbonitrile has a molecular weight of 202.26 g/mol, XLogP of 0.90, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-pyridin-2-ylpiperidine-4-carbonitrile is sourced from PubChem (CID 170991125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).