About 3-imidazo[1,5-a]pyridin-3-yl-N,N-dimethylaniline
3-imidazo[1,5-a]pyridin-3-yl-N,N-dimethylaniline (PubChem CID 142726442) has the molecular formula C15H15N3
and a molecular weight of 237.31 g/mol. Its IUPAC name is 3-imidazo[1,5-a]pyridin-3-yl-N,N-dimethylaniline.
Molecular Properties
| Compound Name | 3-imidazo[1,5-a]pyridin-3-yl-N,N-dimethylaniline |
| PubChem CID | 142726442 |
| Molecular Formula | C15H15N3 |
| Molecular Weight | 237.31 g/mol |
| Exact Mass | 237.13 |
| IUPAC Name | 3-imidazo[1,5-a]pyridin-3-yl-N,N-dimethylaniline |
| SMILES | CN(C)c1cccc(-c2ncc3ccccn23)c1 |
| InChI | InChI=1S/C15H15N3/c1-17(2)13-8-5-6-12(10-13)15-16-11-14-7-3-4-9-18(14)15/h3-11H,1-2H3 |
| InChIKey | BGGMVQMZRKFQQO-UHFFFAOYSA-N |
| XLogP | 3.07 |
| TPSA | 20.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.31 |
| LogP ≤ 5 | 3.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-imidazo[1,5-a]pyridin-3-yl-N,N-dimethylaniline?
The IUPAC name of 3-imidazo[1,5-a]pyridin-3-yl-N,N-dimethylaniline (CID 142726442) is 3-imidazo[1,5-a]pyridin-3-yl-N,N-dimethylaniline.
What is the SMILES notation for 3-imidazo[1,5-a]pyridin-3-yl-N,N-dimethylaniline?
The canonical SMILES for 3-imidazo[1,5-a]pyridin-3-yl-N,N-dimethylaniline is CN(C)c1cccc(-c2ncc3ccccn23)c1.
What is the InChIKey of 3-imidazo[1,5-a]pyridin-3-yl-N,N-dimethylaniline?
The InChIKey is BGGMVQMZRKFQQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-17(2)13-8-5-6-12(10-13)15-16-11-14-7-3-4-9-18(14)15/h3-11H,1-2H3.
What are the key properties of 3-imidazo[1,5-a]pyridin-3-yl-N,N-dimethylaniline?
3-imidazo[1,5-a]pyridin-3-yl-N,N-dimethylaniline has a molecular weight of 237.31 g/mol, XLogP of 3.07, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,5-a]pyridin-3-yl-N,N-dimethylaniline is sourced from PubChem (CID 142726442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).