About 5-(2-aminoquinazolin-6-yl)-N-[2-[4-(dimethylamino)butylamino]-5-(trifluoromethyl)phenyl]thiophene-3-carboxamide
5-(2-aminoquinazolin-6-yl)-N-[2-[4-(dimethylamino)butylamino]-5-(trifluoromethyl)phenyl]thiophene-3-carboxamide (PubChem CID 69465734) has the molecular formula C26H27F3N6OS
and a molecular weight of 528.60 g/mol. Its IUPAC name is 5-(2-aminoquinazolin-6-yl)-N-[2-[4-(dimethylamino)butylamino]-5-(trifluoromethyl)phenyl]thiophene-3-carboxamide.
Molecular Properties
| Compound Name | 5-(2-aminoquinazolin-6-yl)-N-[2-[4-(dimethylamino)butylamino]-5-(trifluoromethyl)phenyl]thiophene-3-carboxamide |
| PubChem CID | 69465734 |
| Molecular Formula | C26H27F3N6OS |
| Molecular Weight | 528.60 g/mol |
| Exact Mass | 528.19 |
| IUPAC Name | 5-(2-aminoquinazolin-6-yl)-N-[2-[4-(dimethylamino)butylamino]-5-(trifluoromethyl)phenyl]thiophene-3-carboxamide |
| SMILES | CN(C)CCCCNc1ccc(C(F)(F)F)cc1NC(=O)c1csc(-c2ccc3nc(N)ncc3c2)c1 |
| InChI | InChI=1S/C26H27F3N6OS/c1-35(2)10-4-3-9-31-21-8-6-19(26(27,28)29)13-22(21)33-24(36)18-12-23(37-15-18)16-5-7-20-17(11-16)14-32-25(30)34-20/h5-8,11-15,31H,3-4,9-10H2,1-2H3,(H,33,36)(H2,30,32,34) |
| InChIKey | DWDXOIZYOFEITE-UHFFFAOYSA-N |
| XLogP | 5.97 |
| TPSA | 96.17 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 528.60 |
| LogP ≤ 5 | 5.97 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-(2-aminoquinazolin-6-yl)-N-[2-[4-(dimethylamino)butylamino]-5-(trifluoromethyl)phenyl]thiophene-3-carboxamide?
The IUPAC name of 5-(2-aminoquinazolin-6-yl)-N-[2-[4-(dimethylamino)butylamino]-5-(trifluoromethyl)phenyl]thiophene-3-carboxamide (CID 69465734) is 5-(2-aminoquinazolin-6-yl)-N-[2-[4-(dimethylamino)butylamino]-5-(trifluoromethyl)phenyl]thiophene-3-carboxamide.
What is the SMILES notation for 5-(2-aminoquinazolin-6-yl)-N-[2-[4-(dimethylamino)butylamino]-5-(trifluoromethyl)phenyl]thiophene-3-carboxamide?
The canonical SMILES for 5-(2-aminoquinazolin-6-yl)-N-[2-[4-(dimethylamino)butylamino]-5-(trifluoromethyl)phenyl]thiophene-3-carboxamide is CN(C)CCCCNc1ccc(C(F)(F)F)cc1NC(=O)c1csc(-c2ccc3nc(N)ncc3c2)c1.
What is the InChIKey of 5-(2-aminoquinazolin-6-yl)-N-[2-[4-(dimethylamino)butylamino]-5-(trifluoromethyl)phenyl]thiophene-3-carboxamide?
The InChIKey is DWDXOIZYOFEITE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27F3N6OS/c1-35(2)10-4-3-9-31-21-8-6-19(26(27,28)29)13-22(21)33-24(36)18-12-23(37-15-18)16-5-7-20-17(11-16)14-32-25(30)34-20/h5-8,11-15,31H,3-4,9-10H2,1-2H3,(H,33,36)(H2,30,32,34).
What are the key properties of 5-(2-aminoquinazolin-6-yl)-N-[2-[4-(dimethylamino)butylamino]-5-(trifluoromethyl)phenyl]thiophene-3-carboxamide?
5-(2-aminoquinazolin-6-yl)-N-[2-[4-(dimethylamino)butylamino]-5-(trifluoromethyl)phenyl]thiophene-3-carboxamide has a molecular weight of 528.60 g/mol, XLogP of 5.97, 9 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoquinazolin-6-yl)-N-[2-[4-(dimethylamino)butylamino]-5-(trifluoromethyl)phenyl]thiophene-3-carboxamide is sourced from PubChem (CID 69465734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).