About 6-(2,4-difluoro-3-methylphenyl)-3-methyl-1-(pyrazin-2-ylmethyl)imidazo[4,5-b]pyridin-2-one
6-(2,4-difluoro-3-methylphenyl)-3-methyl-1-(pyrazin-2-ylmethyl)imidazo[4,5-b]pyridin-2-one (PubChem CID 134490022) has the molecular formula C19H15F2N5O
and a molecular weight of 367.36 g/mol. Its IUPAC name is 6-(2,4-difluoro-3-methylphenyl)-3-methyl-1-(pyrazin-2-ylmethyl)imidazo[4,5-b]pyridin-2-one.
Molecular Properties
| Compound Name | 6-(2,4-difluoro-3-methylphenyl)-3-methyl-1-(pyrazin-2-ylmethyl)imidazo[4,5-b]pyridin-2-one |
| PubChem CID | 134490022 |
| Molecular Formula | C19H15F2N5O |
| Molecular Weight | 367.36 g/mol |
| Exact Mass | 367.12 |
| IUPAC Name | 6-(2,4-difluoro-3-methylphenyl)-3-methyl-1-(pyrazin-2-ylmethyl)imidazo[4,5-b]pyridin-2-one |
| SMILES | Cc1c(F)ccc(-c2cnc3c(c2)n(Cc2cnccn2)c(=O)n3C)c1F |
| InChI | InChI=1S/C19H15F2N5O/c1-11-15(20)4-3-14(17(11)21)12-7-16-18(24-8-12)25(2)19(27)26(16)10-13-9-22-5-6-23-13/h3-9H,10H2,1-2H3 |
| InChIKey | SRXONDLYPKGMFB-UHFFFAOYSA-N |
| XLogP | 2.83 |
| TPSA | 65.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 367.36 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 6-(2,4-difluoro-3-methylphenyl)-3-methyl-1-(pyrazin-2-ylmethyl)imidazo[4,5-b]pyridin-2-one?
The IUPAC name of 6-(2,4-difluoro-3-methylphenyl)-3-methyl-1-(pyrazin-2-ylmethyl)imidazo[4,5-b]pyridin-2-one (CID 134490022) is 6-(2,4-difluoro-3-methylphenyl)-3-methyl-1-(pyrazin-2-ylmethyl)imidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 6-(2,4-difluoro-3-methylphenyl)-3-methyl-1-(pyrazin-2-ylmethyl)imidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 6-(2,4-difluoro-3-methylphenyl)-3-methyl-1-(pyrazin-2-ylmethyl)imidazo[4,5-b]pyridin-2-one is Cc1c(F)ccc(-c2cnc3c(c2)n(Cc2cnccn2)c(=O)n3C)c1F.
What is the InChIKey of 6-(2,4-difluoro-3-methylphenyl)-3-methyl-1-(pyrazin-2-ylmethyl)imidazo[4,5-b]pyridin-2-one?
The InChIKey is SRXONDLYPKGMFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2N5O/c1-11-15(20)4-3-14(17(11)21)12-7-16-18(24-8-12)25(2)19(27)26(16)10-13-9-22-5-6-23-13/h3-9H,10H2,1-2H3.
What are the key properties of 6-(2,4-difluoro-3-methylphenyl)-3-methyl-1-(pyrazin-2-ylmethyl)imidazo[4,5-b]pyridin-2-one?
6-(2,4-difluoro-3-methylphenyl)-3-methyl-1-(pyrazin-2-ylmethyl)imidazo[4,5-b]pyridin-2-one has a molecular weight of 367.36 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-difluoro-3-methylphenyl)-3-methyl-1-(pyrazin-2-ylmethyl)imidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 134490022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).