About 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile
1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile (PubChem CID 18736866) has the molecular formula C9H13N3O
and a molecular weight of 179.22 g/mol. Its IUPAC name is 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile.
Molecular Properties
| Compound Name | 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile |
| PubChem CID | 18736866 |
| Molecular Formula | C9H13N3O |
| Molecular Weight | 179.22 g/mol |
| Exact Mass | 179.11 |
| IUPAC Name | 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile |
| SMILES | CNC(C)C(=O)N1CC=CC1C#N |
| InChI | InChI=1S/C9H13N3O/c1-7(11-2)9(13)12-5-3-4-8(12)6-10/h3-4,7-8,11H,5H2,1-2H3 |
| InChIKey | RUEZGXOODGTMMJ-UHFFFAOYSA-N |
| XLogP | -0.12 |
| TPSA | 56.13 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.22 |
| LogP ≤ 5 | -0.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile?
The IUPAC name of 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile (CID 18736866) is 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile.
What is the SMILES notation for 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile?
The canonical SMILES for 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile is CNC(C)C(=O)N1CC=CC1C#N.
What is the InChIKey of 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile?
The InChIKey is RUEZGXOODGTMMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-7(11-2)9(13)12-5-3-4-8(12)6-10/h3-4,7-8,11H,5H2,1-2H3.
What are the key properties of 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile?
1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile has a molecular weight of 179.22 g/mol, XLogP of -0.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile is sourced from PubChem (CID 18736866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).