About 4-(difluoromethoxy)-N-[2-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]-1,6-naphthyridin-7-yl]benzamide
4-(difluoromethoxy)-N-[2-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]-1,6-naphthyridin-7-yl]benzamide (PubChem CID 138589196) has the molecular formula C26H26F2N6O2
and a molecular weight of 492.53 g/mol. Its IUPAC name is 4-(difluoromethoxy)-N-[2-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]-1,6-naphthyridin-7-yl]benzamide.
Molecular Properties
| Compound Name | 4-(difluoromethoxy)-N-[2-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]-1,6-naphthyridin-7-yl]benzamide |
| PubChem CID | 138589196 |
| Molecular Formula | C26H26F2N6O2 |
| Molecular Weight | 492.53 g/mol |
| Exact Mass | 492.21 |
| IUPAC Name | 4-(difluoromethoxy)-N-[2-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]-1,6-naphthyridin-7-yl]benzamide |
| SMILES | Cn1ncc(-c2ccc3cnc(NC(=O)c4ccc(OC(F)F)cc4)cc3n2)c1CN1CCCCC1 |
| InChI | InChI=1S/C26H26F2N6O2/c1-33-23(16-34-11-3-2-4-12-34)20(15-30-33)21-10-7-18-14-29-24(13-22(18)31-21)32-25(35)17-5-8-19(9-6-17)36-26(27)28/h5-10,13-15,26H,2-4,11-12,16H2,1H3,(H,29,32,35) |
| InChIKey | DYDLPFQLLMEHFN-UHFFFAOYSA-N |
| XLogP | 4.87 |
| TPSA | 85.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 492.53 |
| LogP ≤ 5 | 4.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 4-(difluoromethoxy)-N-[2-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]-1,6-naphthyridin-7-yl]benzamide?
The IUPAC name of 4-(difluoromethoxy)-N-[2-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]-1,6-naphthyridin-7-yl]benzamide (CID 138589196) is 4-(difluoromethoxy)-N-[2-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]-1,6-naphthyridin-7-yl]benzamide.
What is the SMILES notation for 4-(difluoromethoxy)-N-[2-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]-1,6-naphthyridin-7-yl]benzamide?
The canonical SMILES for 4-(difluoromethoxy)-N-[2-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]-1,6-naphthyridin-7-yl]benzamide is Cn1ncc(-c2ccc3cnc(NC(=O)c4ccc(OC(F)F)cc4)cc3n2)c1CN1CCCCC1.
What is the InChIKey of 4-(difluoromethoxy)-N-[2-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]-1,6-naphthyridin-7-yl]benzamide?
The InChIKey is DYDLPFQLLMEHFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26F2N6O2/c1-33-23(16-34-11-3-2-4-12-34)20(15-30-33)21-10-7-18-14-29-24(13-22(18)31-21)32-25(35)17-5-8-19(9-6-17)36-26(27)28/h5-10,13-15,26H,2-4,11-12,16H2,1H3,(H,29,32,35).
What are the key properties of 4-(difluoromethoxy)-N-[2-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]-1,6-naphthyridin-7-yl]benzamide?
4-(difluoromethoxy)-N-[2-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]-1,6-naphthyridin-7-yl]benzamide has a molecular weight of 492.53 g/mol, XLogP of 4.87, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethoxy)-N-[2-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]-1,6-naphthyridin-7-yl]benzamide is sourced from PubChem (CID 138589196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).