About N-cyclohexyl-2-[(6-methyl-2-pyridinyl)amino]acetamide
N-cyclohexyl-2-[(6-methyl-2-pyridinyl)amino]acetamide (PubChem CID 86797200) has the molecular formula C14H21N3O
and a molecular weight of 247.34 g/mol. Its IUPAC name is N-cyclohexyl-2-[(6-methyl-2-pyridinyl)amino]acetamide.
Molecular Properties
| Compound Name | N-cyclohexyl-2-[(6-methyl-2-pyridinyl)amino]acetamide |
| PubChem CID | 86797200 |
| Molecular Formula | C14H21N3O |
| Molecular Weight | 247.34 g/mol |
| Exact Mass | 247.17 |
| IUPAC Name | N-cyclohexyl-2-[(6-methyl-2-pyridinyl)amino]acetamide |
| SMILES | Cc1cccc(NCC(=O)NC2CCCCC2)n1 |
| InChI | InChI=1S/C14H21N3O/c1-11-6-5-9-13(16-11)15-10-14(18)17-12-7-3-2-4-8-12/h5-6,9,12H,2-4,7-8,10H2,1H3,(H,15,16)(H,17,18) |
| InChIKey | FBMXLEFSMAXRMG-UHFFFAOYSA-N |
| XLogP | 2.25 |
| TPSA | 54.02 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 247.34 |
| LogP ≤ 5 | 2.25 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-2-[(6-methyl-2-pyridinyl)amino]acetamide?
The IUPAC name of N-cyclohexyl-2-[(6-methyl-2-pyridinyl)amino]acetamide (CID 86797200) is N-cyclohexyl-2-[(6-methyl-2-pyridinyl)amino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(6-methyl-2-pyridinyl)amino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(6-methyl-2-pyridinyl)amino]acetamide is Cc1cccc(NCC(=O)NC2CCCCC2)n1.
What is the InChIKey of N-cyclohexyl-2-[(6-methyl-2-pyridinyl)amino]acetamide?
The InChIKey is FBMXLEFSMAXRMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-11-6-5-9-13(16-11)15-10-14(18)17-12-7-3-2-4-8-12/h5-6,9,12H,2-4,7-8,10H2,1H3,(H,15,16)(H,17,18).
What are the key properties of N-cyclohexyl-2-[(6-methyl-2-pyridinyl)amino]acetamide?
N-cyclohexyl-2-[(6-methyl-2-pyridinyl)amino]acetamide has a molecular weight of 247.34 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(6-methyl-2-pyridinyl)amino]acetamide is sourced from PubChem (CID 86797200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).