About 3,4-difluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]cyclohexane-1-carboxamide
3,4-difluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]cyclohexane-1-carboxamide (PubChem CID 140623079) has the molecular formula C21H36F3N5O
and a molecular weight of 431.55 g/mol. Its IUPAC name is 3,4-difluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]cyclohexane-1-carboxamide.
Molecular Properties
| Compound Name | 3,4-difluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]cyclohexane-1-carboxamide |
| PubChem CID | 140623079 |
| Molecular Formula | C21H36F3N5O |
| Molecular Weight | 431.55 g/mol |
| Exact Mass | 431.29 |
| IUPAC Name | 3,4-difluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]cyclohexane-1-carboxamide |
| SMILES | CC(C)C/N=C(\NC(=O)C1CCC(F)C(F)C1)NC1CC(C2CCC(F)CC2)NN1 |
| InChI | InChI=1S/C21H36F3N5O/c1-12(2)11-25-21(27-20(30)14-5-8-16(23)17(24)9-14)26-19-10-18(28-29-19)13-3-6-15(22)7-4-13/h12-19,28-29H,3-11H2,1-2H3,(H2,25,26,27,30) |
| InChIKey | KISRHQKUAMENBR-UHFFFAOYSA-N |
| XLogP | 2.90 |
| TPSA | 77.55 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 431.55 |
| LogP ≤ 5 | 2.90 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3,4-difluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]cyclohexane-1-carboxamide?
The IUPAC name of 3,4-difluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]cyclohexane-1-carboxamide (CID 140623079) is 3,4-difluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 3,4-difluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]cyclohexane-1-carboxamide?
The canonical SMILES for 3,4-difluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]cyclohexane-1-carboxamide is CC(C)C/N=C(\NC(=O)C1CCC(F)C(F)C1)NC1CC(C2CCC(F)CC2)NN1.
What is the InChIKey of 3,4-difluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]cyclohexane-1-carboxamide?
The InChIKey is KISRHQKUAMENBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H36F3N5O/c1-12(2)11-25-21(27-20(30)14-5-8-16(23)17(24)9-14)26-19-10-18(28-29-19)13-3-6-15(22)7-4-13/h12-19,28-29H,3-11H2,1-2H3,(H2,25,26,27,30).
What are the key properties of 3,4-difluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]cyclohexane-1-carboxamide?
3,4-difluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]cyclohexane-1-carboxamide has a molecular weight of 431.55 g/mol, XLogP of 2.90, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-difluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 140623079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).