About 2-(diethylamino)-N-(1-pyrido[2,3-b]pyrazin-8-ylpiperidin-4-yl)acetamide
2-(diethylamino)-N-(1-pyrido[2,3-b]pyrazin-8-ylpiperidin-4-yl)acetamide (PubChem CID 129241250) has the molecular formula C18H26N6O
and a molecular weight of 342.45 g/mol. Its IUPAC name is 2-(diethylamino)-N-(1-pyrido[2,3-b]pyrazin-8-ylpiperidin-4-yl)acetamide.
Molecular Properties
| Compound Name | 2-(diethylamino)-N-(1-pyrido[2,3-b]pyrazin-8-ylpiperidin-4-yl)acetamide |
| PubChem CID | 129241250 |
| Molecular Formula | C18H26N6O |
| Molecular Weight | 342.45 g/mol |
| Exact Mass | 342.22 |
| IUPAC Name | 2-(diethylamino)-N-(1-pyrido[2,3-b]pyrazin-8-ylpiperidin-4-yl)acetamide |
| SMILES | CCN(CC)CC(=O)NC1CCN(c2ccnc3nccnc23)CC1 |
| InChI | InChI=1S/C18H26N6O/c1-3-23(4-2)13-16(25)22-14-6-11-24(12-7-14)15-5-8-20-18-17(15)19-9-10-21-18/h5,8-10,14H,3-4,6-7,11-13H2,1-2H3,(H,22,25) |
| InChIKey | JMWSBLVXRRAMIB-UHFFFAOYSA-N |
| XLogP | 1.45 |
| TPSA | 74.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 342.45 |
| LogP ≤ 5 | 1.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze 2-(diethylamino)-N-(1-pyrido[2,3-b]pyrazin-8-ylpiperidin-4-yl)acetamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-(diethylamino)-N-(1-pyrido[2,3-b]pyrazin-8-ylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(1-pyrido[2,3-b]pyrazin-8-ylpiperidin-4-yl)acetamide (CID 129241250) is 2-(diethylamino)-N-(1-pyrido[2,3-b]pyrazin-8-ylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(1-pyrido[2,3-b]pyrazin-8-ylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(1-pyrido[2,3-b]pyrazin-8-ylpiperidin-4-yl)acetamide is CCN(CC)CC(=O)NC1CCN(c2ccnc3nccnc23)CC1.
What is the InChIKey of 2-(diethylamino)-N-(1-pyrido[2,3-b]pyrazin-8-ylpiperidin-4-yl)acetamide?
The InChIKey is JMWSBLVXRRAMIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N6O/c1-3-23(4-2)13-16(25)22-14-6-11-24(12-7-14)15-5-8-20-18-17(15)19-9-10-21-18/h5,8-10,14H,3-4,6-7,11-13H2,1-2H3,(H,22,25).
What are the key properties of 2-(diethylamino)-N-(1-pyrido[2,3-b]pyrazin-8-ylpiperidin-4-yl)acetamide?
2-(diethylamino)-N-(1-pyrido[2,3-b]pyrazin-8-ylpiperidin-4-yl)acetamide has a molecular weight of 342.45 g/mol, XLogP of 1.45, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(1-pyrido[2,3-b]pyrazin-8-ylpiperidin-4-yl)acetamide is sourced from PubChem (CID 129241250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).