About [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine
[3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine (PubChem CID 117143247) has the molecular formula C16H24N4
and a molecular weight of 272.40 g/mol. Its IUPAC name is [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine.
Molecular Properties
| Compound Name | [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine |
| PubChem CID | 117143247 |
| Molecular Formula | C16H24N4 |
| Molecular Weight | 272.40 g/mol |
| Exact Mass | 272.20 |
| IUPAC Name | [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine |
| SMILES | CCN1CCC(Cc2ncc3cc(CN)ccn23)CC1 |
| InChI | InChI=1S/C16H24N4/c1-2-19-6-3-13(4-7-19)10-16-18-12-15-9-14(11-17)5-8-20(15)16/h5,8-9,12-13H,2-4,6-7,10-11,17H2,1H3 |
| InChIKey | ONUHYHCINFCAKW-UHFFFAOYSA-N |
| XLogP | 2.07 |
| TPSA | 46.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.40 |
| LogP ≤ 5 | 2.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine 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 [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine?
The IUPAC name of [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine (CID 117143247) is [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine.
What is the SMILES notation for [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine?
The canonical SMILES for [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine is CCN1CCC(Cc2ncc3cc(CN)ccn23)CC1.
What is the InChIKey of [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine?
The InChIKey is ONUHYHCINFCAKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-2-19-6-3-13(4-7-19)10-16-18-12-15-9-14(11-17)5-8-20(15)16/h5,8-9,12-13H,2-4,6-7,10-11,17H2,1H3.
What are the key properties of [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine?
[3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine has a molecular weight of 272.40 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine is sourced from PubChem (CID 117143247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).