About N-benzyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide
N-benzyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide (PubChem CID 16906959) has the molecular formula C22H18N2O2
and a molecular weight of 342.40 g/mol. Its IUPAC name is N-benzyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide.
Molecular Properties
| Compound Name | N-benzyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide |
| PubChem CID | 16906959 |
| Molecular Formula | C22H18N2O2 |
| Molecular Weight | 342.40 g/mol |
| Exact Mass | 342.14 |
| IUPAC Name | N-benzyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide |
| SMILES | Cc1ccc2oc(C(=O)N(Cc3ccccc3)c3ccccc3)cc2n1 |
| InChI | InChI=1S/C22H18N2O2/c1-16-12-13-20-19(23-16)14-21(26-20)22(25)24(18-10-6-3-7-11-18)15-17-8-4-2-5-9-17/h2-14H,15H2,1H3 |
| InChIKey | WZJAPQVDUBPPRP-UHFFFAOYSA-N |
| XLogP | 4.98 |
| TPSA | 46.34 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 342.40 |
| LogP ≤ 5 | 4.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-benzyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide?
The IUPAC name of N-benzyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide (CID 16906959) is N-benzyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide.
What is the SMILES notation for N-benzyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide?
The canonical SMILES for N-benzyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide is Cc1ccc2oc(C(=O)N(Cc3ccccc3)c3ccccc3)cc2n1.
What is the InChIKey of N-benzyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide?
The InChIKey is WZJAPQVDUBPPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O2/c1-16-12-13-20-19(23-16)14-21(26-20)22(25)24(18-10-6-3-7-11-18)15-17-8-4-2-5-9-17/h2-14H,15H2,1H3.
What are the key properties of N-benzyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide?
N-benzyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide has a molecular weight of 342.40 g/mol, XLogP of 4.98, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide is sourced from PubChem (CID 16906959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).