About 2-(dimethylamino)pyrrolidine-1-carboxamide
2-(dimethylamino)pyrrolidine-1-carboxamide (PubChem CID 90427643) has the molecular formula C7H15N3O
and a molecular weight of 157.22 g/mol. Its IUPAC name is 2-(dimethylamino)pyrrolidine-1-carboxamide.
Molecular Properties
| Compound Name | 2-(dimethylamino)pyrrolidine-1-carboxamide |
| PubChem CID | 90427643 |
| Molecular Formula | C7H15N3O |
| Molecular Weight | 157.22 g/mol |
| Exact Mass | 157.12 |
| IUPAC Name | 2-(dimethylamino)pyrrolidine-1-carboxamide |
| SMILES | CN(C)C1CCCN1C(N)=O |
| InChI | InChI=1S/C7H15N3O/c1-9(2)6-4-3-5-10(6)7(8)11/h6H,3-5H2,1-2H3,(H2,8,11) |
| InChIKey | SSQADGWSXPLEPO-UHFFFAOYSA-N |
| XLogP | 0.05 |
| TPSA | 49.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.22 |
| LogP ≤ 5 | 0.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(dimethylamino)pyrrolidine-1-carboxamide?
The IUPAC name of 2-(dimethylamino)pyrrolidine-1-carboxamide (CID 90427643) is 2-(dimethylamino)pyrrolidine-1-carboxamide.
What is the SMILES notation for 2-(dimethylamino)pyrrolidine-1-carboxamide?
The canonical SMILES for 2-(dimethylamino)pyrrolidine-1-carboxamide is CN(C)C1CCCN1C(N)=O.
What is the InChIKey of 2-(dimethylamino)pyrrolidine-1-carboxamide?
The InChIKey is SSQADGWSXPLEPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O/c1-9(2)6-4-3-5-10(6)7(8)11/h6H,3-5H2,1-2H3,(H2,8,11).
What are the key properties of 2-(dimethylamino)pyrrolidine-1-carboxamide?
2-(dimethylamino)pyrrolidine-1-carboxamide has a molecular weight of 157.22 g/mol, XLogP of 0.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)pyrrolidine-1-carboxamide is sourced from PubChem (CID 90427643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).