About 2-(difluoromethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
2-(difluoromethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 79820758) has the molecular formula C9H10F2N4
and a molecular weight of 212.20 g/mol. Its IUPAC name is 2-(difluoromethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine.
Molecular Properties
| Compound Name | 2-(difluoromethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine |
| PubChem CID | 79820758 |
| Molecular Formula | C9H10F2N4 |
| Molecular Weight | 212.20 g/mol |
| Exact Mass | 212.09 |
| IUPAC Name | 2-(difluoromethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine |
| SMILES | CN(C)c1ccc2[nH]c(C(F)F)nc2n1 |
| InChI | InChI=1S/C9H10F2N4/c1-15(2)6-4-3-5-8(13-6)14-9(12-5)7(10)11/h3-4,7H,1-2H3,(H,12,13,14) |
| InChIKey | QQNCEBUIGWBVHA-UHFFFAOYSA-N |
| XLogP | 1.96 |
| TPSA | 44.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.20 |
| LogP ≤ 5 | 1.96 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(difluoromethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(difluoromethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine (CID 79820758) is 2-(difluoromethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(difluoromethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(difluoromethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine is CN(C)c1ccc2[nH]c(C(F)F)nc2n1.
What is the InChIKey of 2-(difluoromethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is QQNCEBUIGWBVHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F2N4/c1-15(2)6-4-3-5-8(13-6)14-9(12-5)7(10)11/h3-4,7H,1-2H3,(H,12,13,14).
What are the key properties of 2-(difluoromethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
2-(difluoromethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 212.20 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 79820758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).