About N-cyclopropyl-N-[1-(5-ethylpyrimidin-2-yl)-3-fluoropiperidin-4-yl]-2-(2-methylimidazol-1-yl)pyrimidine-5-carboxamide
N-cyclopropyl-N-[1-(5-ethylpyrimidin-2-yl)-3-fluoropiperidin-4-yl]-2-(2-methylimidazol-1-yl)pyrimidine-5-carboxamide (PubChem CID 78011899) has the molecular formula C23H27FN8O
and a molecular weight of 450.52 g/mol. Its IUPAC name is N-cyclopropyl-N-[1-(5-ethylpyrimidin-2-yl)-3-fluoropiperidin-4-yl]-2-(2-methylimidazol-1-yl)pyrimidine-5-carboxamide.
Molecular Properties
| Compound Name | N-cyclopropyl-N-[1-(5-ethylpyrimidin-2-yl)-3-fluoropiperidin-4-yl]-2-(2-methylimidazol-1-yl)pyrimidine-5-carboxamide |
| PubChem CID | 78011899 |
| Molecular Formula | C23H27FN8O |
| Molecular Weight | 450.52 g/mol |
| Exact Mass | 450.23 |
| IUPAC Name | N-cyclopropyl-N-[1-(5-ethylpyrimidin-2-yl)-3-fluoropiperidin-4-yl]-2-(2-methylimidazol-1-yl)pyrimidine-5-carboxamide |
| SMILES | CCc1cnc(N2CCC(N(C(=O)c3cnc(-n4ccnc4C)nc3)C3CC3)C(F)C2)nc1 |
| InChI | InChI=1S/C23H27FN8O/c1-3-16-10-26-22(27-11-16)30-8-6-20(19(24)14-30)32(18-4-5-18)21(33)17-12-28-23(29-13-17)31-9-7-25-15(31)2/h7,9-13,18-20H,3-6,8,14H2,1-2H3 |
| InChIKey | BJWDVPYQXJCEQC-UHFFFAOYSA-N |
| XLogP | 2.54 |
| TPSA | 92.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 450.52 |
| LogP ≤ 5 | 2.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-N-[1-(5-ethylpyrimidin-2-yl)-3-fluoropiperidin-4-yl]-2-(2-methylimidazol-1-yl)pyrimidine-5-carboxamide?
The IUPAC name of N-cyclopropyl-N-[1-(5-ethylpyrimidin-2-yl)-3-fluoropiperidin-4-yl]-2-(2-methylimidazol-1-yl)pyrimidine-5-carboxamide (CID 78011899) is N-cyclopropyl-N-[1-(5-ethylpyrimidin-2-yl)-3-fluoropiperidin-4-yl]-2-(2-methylimidazol-1-yl)pyrimidine-5-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-[1-(5-ethylpyrimidin-2-yl)-3-fluoropiperidin-4-yl]-2-(2-methylimidazol-1-yl)pyrimidine-5-carboxamide?
The canonical SMILES for N-cyclopropyl-N-[1-(5-ethylpyrimidin-2-yl)-3-fluoropiperidin-4-yl]-2-(2-methylimidazol-1-yl)pyrimidine-5-carboxamide is CCc1cnc(N2CCC(N(C(=O)c3cnc(-n4ccnc4C)nc3)C3CC3)C(F)C2)nc1.
What is the InChIKey of N-cyclopropyl-N-[1-(5-ethylpyrimidin-2-yl)-3-fluoropiperidin-4-yl]-2-(2-methylimidazol-1-yl)pyrimidine-5-carboxamide?
The InChIKey is BJWDVPYQXJCEQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27FN8O/c1-3-16-10-26-22(27-11-16)30-8-6-20(19(24)14-30)32(18-4-5-18)21(33)17-12-28-23(29-13-17)31-9-7-25-15(31)2/h7,9-13,18-20H,3-6,8,14H2,1-2H3.
What are the key properties of N-cyclopropyl-N-[1-(5-ethylpyrimidin-2-yl)-3-fluoropiperidin-4-yl]-2-(2-methylimidazol-1-yl)pyrimidine-5-carboxamide?
N-cyclopropyl-N-[1-(5-ethylpyrimidin-2-yl)-3-fluoropiperidin-4-yl]-2-(2-methylimidazol-1-yl)pyrimidine-5-carboxamide has a molecular weight of 450.52 g/mol, XLogP of 2.54, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[1-(5-ethylpyrimidin-2-yl)-3-fluoropiperidin-4-yl]-2-(2-methylimidazol-1-yl)pyrimidine-5-carboxamide is sourced from PubChem (CID 78011899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).