About N-[2-(7-fluoro-1-propan-2-ylpyrrolo[3,2-c]pyridine-3-carbonyl)-4-pyridinyl]-2-[4-(trifluoromethyl)triazol-1-yl]acetamide
N-[2-(7-fluoro-1-propan-2-ylpyrrolo[3,2-c]pyridine-3-carbonyl)-4-pyridinyl]-2-[4-(trifluoromethyl)triazol-1-yl]acetamide (PubChem CID 121231241) has the molecular formula C21H17F4N7O2
and a molecular weight of 475.41 g/mol. Its IUPAC name is N-[2-(7-fluoro-1-propan-2-ylpyrrolo[3,2-c]pyridine-3-carbonyl)-4-pyridinyl]-2-[4-(trifluoromethyl)triazol-1-yl]acetamide.
Molecular Properties
| Compound Name | N-[2-(7-fluoro-1-propan-2-ylpyrrolo[3,2-c]pyridine-3-carbonyl)-4-pyridinyl]-2-[4-(trifluoromethyl)triazol-1-yl]acetamide |
| PubChem CID | 121231241 |
| Molecular Formula | C21H17F4N7O2 |
| Molecular Weight | 475.41 g/mol |
| Exact Mass | 475.14 |
| IUPAC Name | N-[2-(7-fluoro-1-propan-2-ylpyrrolo[3,2-c]pyridine-3-carbonyl)-4-pyridinyl]-2-[4-(trifluoromethyl)triazol-1-yl]acetamide |
| SMILES | CC(C)n1cc(C(=O)c2cc(NC(=O)Cn3cc(C(F)(F)F)nn3)ccn2)c2cncc(F)c21 |
| InChI | InChI=1S/C21H17F4N7O2/c1-11(2)32-8-14(13-6-26-7-15(22)19(13)32)20(34)16-5-12(3-4-27-16)28-18(33)10-31-9-17(29-30-31)21(23,24)25/h3-9,11H,10H2,1-2H3,(H,27,28,33) |
| InChIKey | IKVPMNUANPUSLJ-UHFFFAOYSA-N |
| XLogP | 3.63 |
| TPSA | 107.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 475.41 |
| LogP ≤ 5 | 3.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of N-[2-(7-fluoro-1-propan-2-ylpyrrolo[3,2-c]pyridine-3-carbonyl)-4-pyridinyl]-2-[4-(trifluoromethyl)triazol-1-yl]acetamide?
The IUPAC name of N-[2-(7-fluoro-1-propan-2-ylpyrrolo[3,2-c]pyridine-3-carbonyl)-4-pyridinyl]-2-[4-(trifluoromethyl)triazol-1-yl]acetamide (CID 121231241) is N-[2-(7-fluoro-1-propan-2-ylpyrrolo[3,2-c]pyridine-3-carbonyl)-4-pyridinyl]-2-[4-(trifluoromethyl)triazol-1-yl]acetamide.
What is the SMILES notation for N-[2-(7-fluoro-1-propan-2-ylpyrrolo[3,2-c]pyridine-3-carbonyl)-4-pyridinyl]-2-[4-(trifluoromethyl)triazol-1-yl]acetamide?
The canonical SMILES for N-[2-(7-fluoro-1-propan-2-ylpyrrolo[3,2-c]pyridine-3-carbonyl)-4-pyridinyl]-2-[4-(trifluoromethyl)triazol-1-yl]acetamide is CC(C)n1cc(C(=O)c2cc(NC(=O)Cn3cc(C(F)(F)F)nn3)ccn2)c2cncc(F)c21.
What is the InChIKey of N-[2-(7-fluoro-1-propan-2-ylpyrrolo[3,2-c]pyridine-3-carbonyl)-4-pyridinyl]-2-[4-(trifluoromethyl)triazol-1-yl]acetamide?
The InChIKey is IKVPMNUANPUSLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17F4N7O2/c1-11(2)32-8-14(13-6-26-7-15(22)19(13)32)20(34)16-5-12(3-4-27-16)28-18(33)10-31-9-17(29-30-31)21(23,24)25/h3-9,11H,10H2,1-2H3,(H,27,28,33).
What are the key properties of N-[2-(7-fluoro-1-propan-2-ylpyrrolo[3,2-c]pyridine-3-carbonyl)-4-pyridinyl]-2-[4-(trifluoromethyl)triazol-1-yl]acetamide?
N-[2-(7-fluoro-1-propan-2-ylpyrrolo[3,2-c]pyridine-3-carbonyl)-4-pyridinyl]-2-[4-(trifluoromethyl)triazol-1-yl]acetamide has a molecular weight of 475.41 g/mol, XLogP of 3.63, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(7-fluoro-1-propan-2-ylpyrrolo[3,2-c]pyridine-3-carbonyl)-4-pyridinyl]-2-[4-(trifluoromethyl)triazol-1-yl]acetamide is sourced from PubChem (CID 121231241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).