About 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-5-amine
2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-5-amine (PubChem CID 117131294) has the molecular formula C15H22N4
and a molecular weight of 258.37 g/mol. Its IUPAC name is 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-5-amine.
Molecular Properties
| Compound Name | 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-5-amine |
| PubChem CID | 117131294 |
| Molecular Formula | C15H22N4 |
| Molecular Weight | 258.37 g/mol |
| Exact Mass | 258.18 |
| IUPAC Name | 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-5-amine |
| SMILES | CC(C)N1CCC(c2cn3c(N)cccc3n2)CC1 |
| InChI | InChI=1S/C15H22N4/c1-11(2)18-8-6-12(7-9-18)13-10-19-14(16)4-3-5-15(19)17-13/h3-5,10-12H,6-9,16H2,1-2H3 |
| InChIKey | VOAQJHCZCPEZIJ-UHFFFAOYSA-N |
| XLogP | 2.50 |
| TPSA | 46.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 258.37 |
| LogP ≤ 5 | 2.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-5-amine (CID 117131294) is 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-5-amine is CC(C)N1CCC(c2cn3c(N)cccc3n2)CC1.
What is the InChIKey of 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-5-amine?
The InChIKey is VOAQJHCZCPEZIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-11(2)18-8-6-12(7-9-18)13-10-19-14(16)4-3-5-15(19)17-13/h3-5,10-12H,6-9,16H2,1-2H3.
What are the key properties of 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-5-amine?
2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-5-amine has a molecular weight of 258.37 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 117131294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).