About 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde
6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde (PubChem CID 143374958) has the molecular formula C10H10N2O2
and a molecular weight of 190.20 g/mol. Its IUPAC name is 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde.
Molecular Properties
| Compound Name | 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde |
| PubChem CID | 143374958 |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 g/mol |
| Exact Mass | 190.07 |
| IUPAC Name | 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde |
| SMILES | CNc1c(C=O)oc2nc(C)ccc12 |
| InChI | InChI=1S/C10H10N2O2/c1-6-3-4-7-9(11-2)8(5-13)14-10(7)12-6/h3-5,11H,1-2H3 |
| InChIKey | NDTZHIXWGLCRGI-UHFFFAOYSA-N |
| XLogP | 1.99 |
| TPSA | 55.13 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.20 |
| LogP ≤ 5 | 1.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde?
The IUPAC name of 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde (CID 143374958) is 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde.
What is the SMILES notation for 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde?
The canonical SMILES for 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde is CNc1c(C=O)oc2nc(C)ccc12.
What is the InChIKey of 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde?
The InChIKey is NDTZHIXWGLCRGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6-3-4-7-9(11-2)8(5-13)14-10(7)12-6/h3-5,11H,1-2H3.
What are the key properties of 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde?
6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde has a molecular weight of 190.20 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde is sourced from PubChem (CID 143374958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).