About N-cyclohexyl-6-(cyclopentylmethoxy)pyridine-3-carboxamide
N-cyclohexyl-6-(cyclopentylmethoxy)pyridine-3-carboxamide (PubChem CID 51036923) has the molecular formula C18H26N2O2
and a molecular weight of 302.42 g/mol. Its IUPAC name is N-cyclohexyl-6-(cyclopentylmethoxy)pyridine-3-carboxamide.
Molecular Properties
| Compound Name | N-cyclohexyl-6-(cyclopentylmethoxy)pyridine-3-carboxamide |
| PubChem CID | 51036923 |
| Molecular Formula | C18H26N2O2 |
| Molecular Weight | 302.42 g/mol |
| Exact Mass | 302.20 |
| IUPAC Name | N-cyclohexyl-6-(cyclopentylmethoxy)pyridine-3-carboxamide |
| SMILES | O=C(NC1CCCCC1)c1ccc(OCC2CCCC2)nc1 |
| InChI | InChI=1S/C18H26N2O2/c21-18(20-16-8-2-1-3-9-16)15-10-11-17(19-12-15)22-13-14-6-4-5-7-14/h10-12,14,16H,1-9,13H2,(H,20,21) |
| InChIKey | VXZFRUMZLBVXPD-UHFFFAOYSA-N |
| XLogP | 3.71 |
| TPSA | 51.22 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 302.42 |
| LogP ≤ 5 | 3.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-6-(cyclopentylmethoxy)pyridine-3-carboxamide?
The IUPAC name of N-cyclohexyl-6-(cyclopentylmethoxy)pyridine-3-carboxamide (CID 51036923) is N-cyclohexyl-6-(cyclopentylmethoxy)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-6-(cyclopentylmethoxy)pyridine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-6-(cyclopentylmethoxy)pyridine-3-carboxamide is O=C(NC1CCCCC1)c1ccc(OCC2CCCC2)nc1.
What is the InChIKey of N-cyclohexyl-6-(cyclopentylmethoxy)pyridine-3-carboxamide?
The InChIKey is VXZFRUMZLBVXPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c21-18(20-16-8-2-1-3-9-16)15-10-11-17(19-12-15)22-13-14-6-4-5-7-14/h10-12,14,16H,1-9,13H2,(H,20,21).
What are the key properties of N-cyclohexyl-6-(cyclopentylmethoxy)pyridine-3-carboxamide?
N-cyclohexyl-6-(cyclopentylmethoxy)pyridine-3-carboxamide has a molecular weight of 302.42 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-(cyclopentylmethoxy)pyridine-3-carboxamide is sourced from PubChem (CID 51036923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).