About 2-(1-azidoethyl)-3-pyridin-2-ylindolizine
2-(1-azidoethyl)-3-pyridin-2-ylindolizine (PubChem CID 118573384) has the molecular formula C15H13N5
and a molecular weight of 263.30 g/mol. Its IUPAC name is 2-(1-azidoethyl)-3-pyridin-2-ylindolizine.
Molecular Properties
| Compound Name | 2-(1-azidoethyl)-3-pyridin-2-ylindolizine |
| PubChem CID | 118573384 |
| Molecular Formula | C15H13N5 |
| Molecular Weight | 263.30 g/mol |
| Exact Mass | 263.12 |
| IUPAC Name | 2-(1-azidoethyl)-3-pyridin-2-ylindolizine |
| SMILES | CC(N=[N+]=[N-])c1cc2ccccn2c1-c1ccccn1 |
| InChI | InChI=1S/C15H13N5/c1-11(18-19-16)13-10-12-6-3-5-9-20(12)15(13)14-7-2-4-8-17-14/h2-11H,1H3 |
| InChIKey | GHUPDGYAZBHCPB-UHFFFAOYSA-N |
| XLogP | 4.37 |
| TPSA | 66.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 263.30 |
| LogP ≤ 5 | 4.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(1-azidoethyl)-3-pyridin-2-ylindolizine?
The IUPAC name of 2-(1-azidoethyl)-3-pyridin-2-ylindolizine (CID 118573384) is 2-(1-azidoethyl)-3-pyridin-2-ylindolizine.
What is the SMILES notation for 2-(1-azidoethyl)-3-pyridin-2-ylindolizine?
The canonical SMILES for 2-(1-azidoethyl)-3-pyridin-2-ylindolizine is CC(N=[N+]=[N-])c1cc2ccccn2c1-c1ccccn1.
What is the InChIKey of 2-(1-azidoethyl)-3-pyridin-2-ylindolizine?
The InChIKey is GHUPDGYAZBHCPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5/c1-11(18-19-16)13-10-12-6-3-5-9-20(12)15(13)14-7-2-4-8-17-14/h2-11H,1H3.
What are the key properties of 2-(1-azidoethyl)-3-pyridin-2-ylindolizine?
2-(1-azidoethyl)-3-pyridin-2-ylindolizine has a molecular weight of 263.30 g/mol, XLogP of 4.37, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-azidoethyl)-3-pyridin-2-ylindolizine is sourced from PubChem (CID 118573384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).