About 1,5-dihydroimidazo[1,2-a]pyridine-8-carboxamide
1,5-dihydroimidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 173080333) has the molecular formula C8H9N3O
and a molecular weight of 163.18 g/mol. Its IUPAC name is 1,5-dihydroimidazo[1,2-a]pyridine-8-carboxamide.
Molecular Properties
| Compound Name | 1,5-dihydroimidazo[1,2-a]pyridine-8-carboxamide |
| PubChem CID | 173080333 |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 g/mol |
| Exact Mass | 163.07 |
| IUPAC Name | 1,5-dihydroimidazo[1,2-a]pyridine-8-carboxamide |
| SMILES | NC(=O)C1=C2NC=CN2CC=C1 |
| InChI | InChI=1S/C8H9N3O/c9-7(12)6-2-1-4-11-5-3-10-8(6)11/h1-3,5,10H,4H2,(H2,9,12) |
| InChIKey | RSGUTCMGSKGGIA-UHFFFAOYSA-N |
| XLogP | -0.37 |
| TPSA | 58.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 163.18 |
| LogP ≤ 5 | -0.37 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1,5-dihydroimidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of 1,5-dihydroimidazo[1,2-a]pyridine-8-carboxamide (CID 173080333) is 1,5-dihydroimidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for 1,5-dihydroimidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for 1,5-dihydroimidazo[1,2-a]pyridine-8-carboxamide is NC(=O)C1=C2NC=CN2CC=C1.
What is the InChIKey of 1,5-dihydroimidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is RSGUTCMGSKGGIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c9-7(12)6-2-1-4-11-5-3-10-8(6)11/h1-3,5,10H,4H2,(H2,9,12).
What are the key properties of 1,5-dihydroimidazo[1,2-a]pyridine-8-carboxamide?
1,5-dihydroimidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 163.18 g/mol, XLogP of -0.37, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dihydroimidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 173080333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).