About 2-imidazol-1-yl-N-[4-(trifluoromethyl)cyclohexyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide
2-imidazol-1-yl-N-[4-(trifluoromethyl)cyclohexyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide (PubChem CID 155598622) has the molecular formula C17H17F3N6O
and a molecular weight of 378.36 g/mol. Its IUPAC name is 2-imidazol-1-yl-N-[4-(trifluoromethyl)cyclohexyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide.
Molecular Properties
| Compound Name | 2-imidazol-1-yl-N-[4-(trifluoromethyl)cyclohexyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide |
| PubChem CID | 155598622 |
| Molecular Formula | C17H17F3N6O |
| Molecular Weight | 378.36 g/mol |
| Exact Mass | 378.14 |
| IUPAC Name | 2-imidazol-1-yl-N-[4-(trifluoromethyl)cyclohexyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide |
| SMILES | O=C(NC1CCC(C(F)(F)F)CC1)c1nc(-n2ccnc2)nc2cc[nH]c12 |
| InChI | InChI=1S/C17H17F3N6O/c18-17(19,20)10-1-3-11(4-2-10)23-15(27)14-13-12(5-6-22-13)24-16(25-14)26-8-7-21-9-26/h5-11,22H,1-4H2,(H,23,27) |
| InChIKey | GENJDRLBPVJOSL-UHFFFAOYSA-N |
| XLogP | 2.99 |
| TPSA | 88.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 378.36 |
| LogP ≤ 5 | 2.99 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-imidazol-1-yl-N-[4-(trifluoromethyl)cyclohexyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide?
The IUPAC name of 2-imidazol-1-yl-N-[4-(trifluoromethyl)cyclohexyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide (CID 155598622) is 2-imidazol-1-yl-N-[4-(trifluoromethyl)cyclohexyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide.
What is the SMILES notation for 2-imidazol-1-yl-N-[4-(trifluoromethyl)cyclohexyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide?
The canonical SMILES for 2-imidazol-1-yl-N-[4-(trifluoromethyl)cyclohexyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide is O=C(NC1CCC(C(F)(F)F)CC1)c1nc(-n2ccnc2)nc2cc[nH]c12.
What is the InChIKey of 2-imidazol-1-yl-N-[4-(trifluoromethyl)cyclohexyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide?
The InChIKey is GENJDRLBPVJOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F3N6O/c18-17(19,20)10-1-3-11(4-2-10)23-15(27)14-13-12(5-6-22-13)24-16(25-14)26-8-7-21-9-26/h5-11,22H,1-4H2,(H,23,27).
What are the key properties of 2-imidazol-1-yl-N-[4-(trifluoromethyl)cyclohexyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide?
2-imidazol-1-yl-N-[4-(trifluoromethyl)cyclohexyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide has a molecular weight of 378.36 g/mol, XLogP of 2.99, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazol-1-yl-N-[4-(trifluoromethyl)cyclohexyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide is sourced from PubChem (CID 155598622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).