About 2-(cyclopropylamino)-2-pyridin-4-ylpropanamide
2-(cyclopropylamino)-2-pyridin-4-ylpropanamide (PubChem CID 60795921) has the molecular formula C11H15N3O
and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-pyridin-4-ylpropanamide.
Molecular Properties
| Compound Name | 2-(cyclopropylamino)-2-pyridin-4-ylpropanamide |
| PubChem CID | 60795921 |
| Molecular Formula | C11H15N3O |
| Molecular Weight | 205.26 g/mol |
| Exact Mass | 205.12 |
| IUPAC Name | 2-(cyclopropylamino)-2-pyridin-4-ylpropanamide |
| SMILES | CC(NC1CC1)(C(N)=O)c1ccncc1 |
| InChI | InChI=1S/C11H15N3O/c1-11(10(12)15,14-9-2-3-9)8-4-6-13-7-5-8/h4-7,9,14H,2-3H2,1H3,(H2,12,15) |
| InChIKey | SVKJGUDQGNUPEX-UHFFFAOYSA-N |
| XLogP | 0.53 |
| TPSA | 68.01 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.26 |
| LogP ≤ 5 | 0.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(cyclopropylamino)-2-pyridin-4-ylpropanamide?
The IUPAC name of 2-(cyclopropylamino)-2-pyridin-4-ylpropanamide (CID 60795921) is 2-(cyclopropylamino)-2-pyridin-4-ylpropanamide.
What is the SMILES notation for 2-(cyclopropylamino)-2-pyridin-4-ylpropanamide?
The canonical SMILES for 2-(cyclopropylamino)-2-pyridin-4-ylpropanamide is CC(NC1CC1)(C(N)=O)c1ccncc1.
What is the InChIKey of 2-(cyclopropylamino)-2-pyridin-4-ylpropanamide?
The InChIKey is SVKJGUDQGNUPEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-11(10(12)15,14-9-2-3-9)8-4-6-13-7-5-8/h4-7,9,14H,2-3H2,1H3,(H2,12,15).
What are the key properties of 2-(cyclopropylamino)-2-pyridin-4-ylpropanamide?
2-(cyclopropylamino)-2-pyridin-4-ylpropanamide has a molecular weight of 205.26 g/mol, XLogP of 0.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-2-pyridin-4-ylpropanamide is sourced from PubChem (CID 60795921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).