About 4,4-dimethyl-1-(2-methylimidazo[1,2-a]pyridin-8-yl)pentan-1-one
4,4-dimethyl-1-(2-methylimidazo[1,2-a]pyridin-8-yl)pentan-1-one (PubChem CID 10890154) has the molecular formula C15H20N2O
and a molecular weight of 244.34 g/mol. Its IUPAC name is 4,4-dimethyl-1-(2-methylimidazo[1,2-a]pyridin-8-yl)pentan-1-one.
Molecular Properties
| Compound Name | 4,4-dimethyl-1-(2-methylimidazo[1,2-a]pyridin-8-yl)pentan-1-one |
| PubChem CID | 10890154 |
| Molecular Formula | C15H20N2O |
| Molecular Weight | 244.34 g/mol |
| Exact Mass | 244.16 |
| IUPAC Name | 4,4-dimethyl-1-(2-methylimidazo[1,2-a]pyridin-8-yl)pentan-1-one |
| SMILES | Cc1cn2cccc(C(=O)CCC(C)(C)C)c2n1 |
| InChI | InChI=1S/C15H20N2O/c1-11-10-17-9-5-6-12(14(17)16-11)13(18)7-8-15(2,3)4/h5-6,9-10H,7-8H2,1-4H3 |
| InChIKey | TXBADVZVXDIRCI-UHFFFAOYSA-N |
| XLogP | 3.65 |
| TPSA | 34.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.34 |
| LogP ≤ 5 | 3.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 4,4-dimethyl-1-(2-methylimidazo[1,2-a]pyridin-8-yl)pentan-1-one 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 4,4-dimethyl-1-(2-methylimidazo[1,2-a]pyridin-8-yl)pentan-1-one?
The IUPAC name of 4,4-dimethyl-1-(2-methylimidazo[1,2-a]pyridin-8-yl)pentan-1-one (CID 10890154) is 4,4-dimethyl-1-(2-methylimidazo[1,2-a]pyridin-8-yl)pentan-1-one.
What is the SMILES notation for 4,4-dimethyl-1-(2-methylimidazo[1,2-a]pyridin-8-yl)pentan-1-one?
The canonical SMILES for 4,4-dimethyl-1-(2-methylimidazo[1,2-a]pyridin-8-yl)pentan-1-one is Cc1cn2cccc(C(=O)CCC(C)(C)C)c2n1.
What is the InChIKey of 4,4-dimethyl-1-(2-methylimidazo[1,2-a]pyridin-8-yl)pentan-1-one?
The InChIKey is TXBADVZVXDIRCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-11-10-17-9-5-6-12(14(17)16-11)13(18)7-8-15(2,3)4/h5-6,9-10H,7-8H2,1-4H3.
What are the key properties of 4,4-dimethyl-1-(2-methylimidazo[1,2-a]pyridin-8-yl)pentan-1-one?
4,4-dimethyl-1-(2-methylimidazo[1,2-a]pyridin-8-yl)pentan-1-one has a molecular weight of 244.34 g/mol, XLogP of 3.65, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-1-(2-methylimidazo[1,2-a]pyridin-8-yl)pentan-1-one is sourced from PubChem (CID 10890154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).