About N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methyl-1,3-benzoxazol-7-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methyl-1,3-benzoxazol-7-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide (PubChem CID 134609805) has the molecular formula C21H12F3N9O2
and a molecular weight of 479.38 g/mol. Its IUPAC name is N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methyl-1,3-benzoxazol-7-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide.
Molecular Properties
| Compound Name | N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methyl-1,3-benzoxazol-7-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide |
| PubChem CID | 134609805 |
| Molecular Formula | C21H12F3N9O2 |
| Molecular Weight | 479.38 g/mol |
| Exact Mass | 479.11 |
| IUPAC Name | N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methyl-1,3-benzoxazol-7-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide |
| SMILES | Cc1nc2cccc(-n3ncc(C(=O)Nc4cnc(-n5nccn5)c(C#N)c4)c3C(F)(F)F)c2o1 |
| InChI | InChI=1S/C21H12F3N9O2/c1-11-30-15-3-2-4-16(17(15)35-11)32-18(21(22,23)24)14(10-29-32)20(34)31-13-7-12(8-25)19(26-9-13)33-27-5-6-28-33/h2-7,9-10H,1H3,(H,31,34) |
| InChIKey | VMPAFVUNNMAQPL-UHFFFAOYSA-N |
| XLogP | 3.44 |
| TPSA | 140.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 479.38 |
| LogP ≤ 5 | 3.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 10 |
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Frequently Asked Questions
What is the IUPAC name of N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methyl-1,3-benzoxazol-7-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
The IUPAC name of N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methyl-1,3-benzoxazol-7-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide (CID 134609805) is N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methyl-1,3-benzoxazol-7-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide.
What is the SMILES notation for N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methyl-1,3-benzoxazol-7-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
The canonical SMILES for N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methyl-1,3-benzoxazol-7-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide is Cc1nc2cccc(-n3ncc(C(=O)Nc4cnc(-n5nccn5)c(C#N)c4)c3C(F)(F)F)c2o1.
What is the InChIKey of N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methyl-1,3-benzoxazol-7-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
The InChIKey is VMPAFVUNNMAQPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H12F3N9O2/c1-11-30-15-3-2-4-16(17(15)35-11)32-18(21(22,23)24)14(10-29-32)20(34)31-13-7-12(8-25)19(26-9-13)33-27-5-6-28-33/h2-7,9-10H,1H3,(H,31,34).
What are the key properties of N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methyl-1,3-benzoxazol-7-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methyl-1,3-benzoxazol-7-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide has a molecular weight of 479.38 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methyl-1,3-benzoxazol-7-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 134609805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).