About 2-[methyl-[8-methyl-2-(2-methyl-3-phenylphenyl)imidazo[1,2-a]pyridin-6-yl]amino]ethanol
2-[methyl-[8-methyl-2-(2-methyl-3-phenylphenyl)imidazo[1,2-a]pyridin-6-yl]amino]ethanol (PubChem CID 129019449) has the molecular formula C24H25N3O
and a molecular weight of 371.48 g/mol. Its IUPAC name is 2-[methyl-[8-methyl-2-(2-methyl-3-phenylphenyl)imidazo[1,2-a]pyridin-6-yl]amino]ethanol.
Molecular Properties
| Compound Name | 2-[methyl-[8-methyl-2-(2-methyl-3-phenylphenyl)imidazo[1,2-a]pyridin-6-yl]amino]ethanol |
| PubChem CID | 129019449 |
| Molecular Formula | C24H25N3O |
| Molecular Weight | 371.48 g/mol |
| Exact Mass | 371.20 |
| IUPAC Name | 2-[methyl-[8-methyl-2-(2-methyl-3-phenylphenyl)imidazo[1,2-a]pyridin-6-yl]amino]ethanol |
| SMILES | Cc1c(-c2ccccc2)cccc1-c1cn2cc(N(C)CCO)cc(C)c2n1 |
| InChI | InChI=1S/C24H25N3O/c1-17-14-20(26(3)12-13-28)15-27-16-23(25-24(17)27)22-11-7-10-21(18(22)2)19-8-5-4-6-9-19/h4-11,14-16,28H,12-13H2,1-3H3 |
| InChIKey | KOOUGQWHAXKEHC-UHFFFAOYSA-N |
| XLogP | 4.71 |
| TPSA | 40.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 371.48 |
| LogP ≤ 5 | 4.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[methyl-[8-methyl-2-(2-methyl-3-phenylphenyl)imidazo[1,2-a]pyridin-6-yl]amino]ethanol?
The IUPAC name of 2-[methyl-[8-methyl-2-(2-methyl-3-phenylphenyl)imidazo[1,2-a]pyridin-6-yl]amino]ethanol (CID 129019449) is 2-[methyl-[8-methyl-2-(2-methyl-3-phenylphenyl)imidazo[1,2-a]pyridin-6-yl]amino]ethanol.
What is the SMILES notation for 2-[methyl-[8-methyl-2-(2-methyl-3-phenylphenyl)imidazo[1,2-a]pyridin-6-yl]amino]ethanol?
The canonical SMILES for 2-[methyl-[8-methyl-2-(2-methyl-3-phenylphenyl)imidazo[1,2-a]pyridin-6-yl]amino]ethanol is Cc1c(-c2ccccc2)cccc1-c1cn2cc(N(C)CCO)cc(C)c2n1.
What is the InChIKey of 2-[methyl-[8-methyl-2-(2-methyl-3-phenylphenyl)imidazo[1,2-a]pyridin-6-yl]amino]ethanol?
The InChIKey is KOOUGQWHAXKEHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O/c1-17-14-20(26(3)12-13-28)15-27-16-23(25-24(17)27)22-11-7-10-21(18(22)2)19-8-5-4-6-9-19/h4-11,14-16,28H,12-13H2,1-3H3.
What are the key properties of 2-[methyl-[8-methyl-2-(2-methyl-3-phenylphenyl)imidazo[1,2-a]pyridin-6-yl]amino]ethanol?
2-[methyl-[8-methyl-2-(2-methyl-3-phenylphenyl)imidazo[1,2-a]pyridin-6-yl]amino]ethanol has a molecular weight of 371.48 g/mol, XLogP of 4.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[8-methyl-2-(2-methyl-3-phenylphenyl)imidazo[1,2-a]pyridin-6-yl]amino]ethanol is sourced from PubChem (CID 129019449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).