About 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-(2-pyridin-4-ylacetyl)piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide
5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-(2-pyridin-4-ylacetyl)piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide (PubChem CID 11627368) has the molecular formula C29H30N6O2
and a molecular weight of 494.60 g/mol. Its IUPAC name is 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-(2-pyridin-4-ylacetyl)piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide.
Molecular Properties
| Compound Name | 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-(2-pyridin-4-ylacetyl)piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide |
| PubChem CID | 11627368 |
| Molecular Formula | C29H30N6O2 |
| Molecular Weight | 494.60 g/mol |
| Exact Mass | 494.24 |
| IUPAC Name | 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-(2-pyridin-4-ylacetyl)piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide |
| SMILES | N#Cc1cnc(C(=O)Nc2ccc(C3CCN(C(=O)Cc4ccncc4)CC3)cc2C2=CCCCC2)[nH]1 |
| InChI | InChI=1S/C29H30N6O2/c30-18-24-19-32-28(33-24)29(37)34-26-7-6-23(17-25(26)22-4-2-1-3-5-22)21-10-14-35(15-11-21)27(36)16-20-8-12-31-13-9-20/h4,6-9,12-13,17,19,21H,1-3,5,10-11,14-16H2,(H,32,33)(H,34,37) |
| InChIKey | ZSVFWIDDNJEWEB-UHFFFAOYSA-N |
| XLogP | 4.83 |
| TPSA | 114.77 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 494.60 |
| LogP ≤ 5 | 4.83 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-(2-pyridin-4-ylacetyl)piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide?
The IUPAC name of 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-(2-pyridin-4-ylacetyl)piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide (CID 11627368) is 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-(2-pyridin-4-ylacetyl)piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide.
What is the SMILES notation for 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-(2-pyridin-4-ylacetyl)piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide?
The canonical SMILES for 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-(2-pyridin-4-ylacetyl)piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide is N#Cc1cnc(C(=O)Nc2ccc(C3CCN(C(=O)Cc4ccncc4)CC3)cc2C2=CCCCC2)[nH]1.
What is the InChIKey of 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-(2-pyridin-4-ylacetyl)piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide?
The InChIKey is ZSVFWIDDNJEWEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H30N6O2/c30-18-24-19-32-28(33-24)29(37)34-26-7-6-23(17-25(26)22-4-2-1-3-5-22)21-10-14-35(15-11-21)27(36)16-20-8-12-31-13-9-20/h4,6-9,12-13,17,19,21H,1-3,5,10-11,14-16H2,(H,32,33)(H,34,37).
What are the key properties of 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-(2-pyridin-4-ylacetyl)piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide?
5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-(2-pyridin-4-ylacetyl)piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide has a molecular weight of 494.60 g/mol, XLogP of 4.83, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-(2-pyridin-4-ylacetyl)piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide is sourced from PubChem (CID 11627368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).