About 5-[7-methoxy-2-methyl-4-[[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]quinazolin-6-yl]-N,N-dimethylpyridine-2-carboxamide
5-[7-methoxy-2-methyl-4-[[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]quinazolin-6-yl]-N,N-dimethylpyridine-2-carboxamide (PubChem CID 155518471) has the molecular formula C27H26F3N5O2
and a molecular weight of 509.53 g/mol. Its IUPAC name is 5-[7-methoxy-2-methyl-4-[[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]quinazolin-6-yl]-N,N-dimethylpyridine-2-carboxamide.
Molecular Properties
| Compound Name | 5-[7-methoxy-2-methyl-4-[[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]quinazolin-6-yl]-N,N-dimethylpyridine-2-carboxamide |
| PubChem CID | 155518471 |
| Molecular Formula | C27H26F3N5O2 |
| Molecular Weight | 509.53 g/mol |
| Exact Mass | 509.20 |
| IUPAC Name | 5-[7-methoxy-2-methyl-4-[[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]quinazolin-6-yl]-N,N-dimethylpyridine-2-carboxamide |
| SMILES | COc1cc2nc(C)nc(N[C@H](C)c3cccc(C(F)(F)F)c3)c2cc1-c1ccc(C(=O)N(C)C)nc1 |
| InChI | InChI=1S/C27H26F3N5O2/c1-15(17-7-6-8-19(11-17)27(28,29)30)32-25-21-12-20(24(37-5)13-23(21)33-16(2)34-25)18-9-10-22(31-14-18)26(36)35(3)4/h6-15H,1-5H3,(H,32,33,34)/t15-/m1/s1 |
| InChIKey | QJHZWIDASKQKDK-OAHLLOKOSA-N |
| XLogP | 5.90 |
| TPSA | 80.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 509.53 |
| LogP ≤ 5 | 5.90 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 5-[7-methoxy-2-methyl-4-[[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]quinazolin-6-yl]-N,N-dimethylpyridine-2-carboxamide?
The IUPAC name of 5-[7-methoxy-2-methyl-4-[[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]quinazolin-6-yl]-N,N-dimethylpyridine-2-carboxamide (CID 155518471) is 5-[7-methoxy-2-methyl-4-[[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]quinazolin-6-yl]-N,N-dimethylpyridine-2-carboxamide.
What is the SMILES notation for 5-[7-methoxy-2-methyl-4-[[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]quinazolin-6-yl]-N,N-dimethylpyridine-2-carboxamide?
The canonical SMILES for 5-[7-methoxy-2-methyl-4-[[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]quinazolin-6-yl]-N,N-dimethylpyridine-2-carboxamide is COc1cc2nc(C)nc(N[C@H](C)c3cccc(C(F)(F)F)c3)c2cc1-c1ccc(C(=O)N(C)C)nc1.
What is the InChIKey of 5-[7-methoxy-2-methyl-4-[[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]quinazolin-6-yl]-N,N-dimethylpyridine-2-carboxamide?
The InChIKey is QJHZWIDASKQKDK-OAHLLOKOSA-N. The full InChI is InChI=1S/C27H26F3N5O2/c1-15(17-7-6-8-19(11-17)27(28,29)30)32-25-21-12-20(24(37-5)13-23(21)33-16(2)34-25)18-9-10-22(31-14-18)26(36)35(3)4/h6-15H,1-5H3,(H,32,33,34)/t15-/m1/s1.
What are the key properties of 5-[7-methoxy-2-methyl-4-[[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]quinazolin-6-yl]-N,N-dimethylpyridine-2-carboxamide?
5-[7-methoxy-2-methyl-4-[[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]quinazolin-6-yl]-N,N-dimethylpyridine-2-carboxamide has a molecular weight of 509.53 g/mol, XLogP of 5.90, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[7-methoxy-2-methyl-4-[[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]quinazolin-6-yl]-N,N-dimethylpyridine-2-carboxamide is sourced from PubChem (CID 155518471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).