About [2-amino-3-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenylmethanone
[2-amino-3-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenylmethanone (PubChem CID 22626644) has the molecular formula C20H13F2N3O
and a molecular weight of 349.34 g/mol. Its IUPAC name is [2-amino-3-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenylmethanone.
Molecular Properties
| Compound Name | [2-amino-3-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenylmethanone |
| PubChem CID | 22626644 |
| Molecular Formula | C20H13F2N3O |
| Molecular Weight | 349.34 g/mol |
| Exact Mass | 349.10 |
| IUPAC Name | [2-amino-3-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenylmethanone |
| SMILES | Nc1nc2ccc(C(=O)c3ccccc3)cn2c1-c1cc(F)ccc1F |
| InChI | InChI=1S/C20H13F2N3O/c21-14-7-8-16(22)15(10-14)18-20(23)24-17-9-6-13(11-25(17)18)19(26)12-4-2-1-3-5-12/h1-11H,23H2 |
| InChIKey | NFFROWKPGFOQLK-UHFFFAOYSA-N |
| XLogP | 4.09 |
| TPSA | 60.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 349.34 |
| LogP ≤ 5 | 4.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze [2-amino-3-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenylmethanone 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 [2-amino-3-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenylmethanone?
The IUPAC name of [2-amino-3-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenylmethanone (CID 22626644) is [2-amino-3-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenylmethanone.
What is the SMILES notation for [2-amino-3-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenylmethanone?
The canonical SMILES for [2-amino-3-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenylmethanone is Nc1nc2ccc(C(=O)c3ccccc3)cn2c1-c1cc(F)ccc1F.
What is the InChIKey of [2-amino-3-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenylmethanone?
The InChIKey is NFFROWKPGFOQLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13F2N3O/c21-14-7-8-16(22)15(10-14)18-20(23)24-17-9-6-13(11-25(17)18)19(26)12-4-2-1-3-5-12/h1-11H,23H2.
What are the key properties of [2-amino-3-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenylmethanone?
[2-amino-3-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenylmethanone has a molecular weight of 349.34 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-3-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenylmethanone is sourced from PubChem (CID 22626644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).