About 2-amino-N-[5-[cyclohexyl(methyl)amino]-2-pyridinyl]propanamide
2-amino-N-[5-[cyclohexyl(methyl)amino]-2-pyridinyl]propanamide (PubChem CID 82034836) has the molecular formula C15H24N4O
and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-amino-N-[5-[cyclohexyl(methyl)amino]-2-pyridinyl]propanamide.
Molecular Properties
| Compound Name | 2-amino-N-[5-[cyclohexyl(methyl)amino]-2-pyridinyl]propanamide |
| PubChem CID | 82034836 |
| Molecular Formula | C15H24N4O |
| Molecular Weight | 276.38 g/mol |
| Exact Mass | 276.20 |
| IUPAC Name | 2-amino-N-[5-[cyclohexyl(methyl)amino]-2-pyridinyl]propanamide |
| SMILES | CC(N)C(=O)Nc1ccc(N(C)C2CCCCC2)cn1 |
| InChI | InChI=1S/C15H24N4O/c1-11(16)15(20)18-14-9-8-13(10-17-14)19(2)12-6-4-3-5-7-12/h8-12H,3-7,16H2,1-2H3,(H,17,18,20) |
| InChIKey | QPLVPCXIGZQWQT-UHFFFAOYSA-N |
| XLogP | 2.14 |
| TPSA | 71.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.38 |
| LogP ≤ 5 | 2.14 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-N-[5-[cyclohexyl(methyl)amino]-2-pyridinyl]propanamide?
The IUPAC name of 2-amino-N-[5-[cyclohexyl(methyl)amino]-2-pyridinyl]propanamide (CID 82034836) is 2-amino-N-[5-[cyclohexyl(methyl)amino]-2-pyridinyl]propanamide.
What is the SMILES notation for 2-amino-N-[5-[cyclohexyl(methyl)amino]-2-pyridinyl]propanamide?
The canonical SMILES for 2-amino-N-[5-[cyclohexyl(methyl)amino]-2-pyridinyl]propanamide is CC(N)C(=O)Nc1ccc(N(C)C2CCCCC2)cn1.
What is the InChIKey of 2-amino-N-[5-[cyclohexyl(methyl)amino]-2-pyridinyl]propanamide?
The InChIKey is QPLVPCXIGZQWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-11(16)15(20)18-14-9-8-13(10-17-14)19(2)12-6-4-3-5-7-12/h8-12H,3-7,16H2,1-2H3,(H,17,18,20).
What are the key properties of 2-amino-N-[5-[cyclohexyl(methyl)amino]-2-pyridinyl]propanamide?
2-amino-N-[5-[cyclohexyl(methyl)amino]-2-pyridinyl]propanamide has a molecular weight of 276.38 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[5-[cyclohexyl(methyl)amino]-2-pyridinyl]propanamide is sourced from PubChem (CID 82034836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).