2-[(1-benzylpyrazol-4-yl)methyl]-1-ethyl-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide

C20H28F3IN6 — CID 111914763

About 2-[(1-benzylpyrazol-4-yl)methyl]-1-ethyl-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide

2-[(1-benzylpyrazol-4-yl)methyl]-1-ethyl-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide (PubChem CID 111914763) has the molecular formula C20H28F3IN6 and a molecular weight of 536.38 g/mol. Its IUPAC name is 2-[(1-benzylpyrazol-4-yl)methyl]-1-ethyl-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide.

Molecular Properties

• Compound Name: 2-[(1-benzylpyrazol-4-yl)methyl]-1-ethyl-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide
• PubChem CID: 111914763
• Molecular Formula: C20H28F3IN6
• Molecular Weight: 536.38 g/mol
• Exact Mass: 536.14
• IUPAC Name: 2-[(1-benzylpyrazol-4-yl)methyl]-1-ethyl-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide
• SMILES: CCN/C(=N\Cc1cnn(Cc2ccccc2)c1)NC1CCN(CC(F)(F)F)C1.I
• InChI: InChI=1S/C20H27F3N6.HI/c1-2-24-19(27-18-8-9-28(14-18)15-20(21,22)23)25-10-17-11-26-29(13-17)12-16-6-4-3-5-7-16;/h3-7,11,13,18H,2,8-10,12,14-15H2,1H3,(H2,24,25,27);1H
• InChIKey: WRKAAHVNNYINBS-UHFFFAOYSA-N
• XLogP: 3.24
• TPSA: 57.48 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 7
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	536.38
LogP ≤ 5	3.24
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[(1-benzylpyrazol-4-yl)methyl]-1-ethyl-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide?

The IUPAC name of 2-[(1-benzylpyrazol-4-yl)methyl]-1-ethyl-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide (CID 111914763) is 2-[(1-benzylpyrazol-4-yl)methyl]-1-ethyl-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide.

What is the SMILES notation for 2-[(1-benzylpyrazol-4-yl)methyl]-1-ethyl-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide?

The canonical SMILES for 2-[(1-benzylpyrazol-4-yl)methyl]-1-ethyl-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide is CCN/C(=N\Cc1cnn(Cc2ccccc2)c1)NC1CCN(CC(F)(F)F)C1.I.

What is the InChIKey of 2-[(1-benzylpyrazol-4-yl)methyl]-1-ethyl-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide?

The InChIKey is WRKAAHVNNYINBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27F3N6.HI/c1-2-24-19(27-18-8-9-28(14-18)15-20(21,22)23)25-10-17-11-26-29(13-17)12-16-6-4-3-5-7-16;/h3-7,11,13,18H,2,8-10,12,14-15H2,1H3,(H2,24,25,27);1H.

What are the key properties of 2-[(1-benzylpyrazol-4-yl)methyl]-1-ethyl-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide?

2-[(1-benzylpyrazol-4-yl)methyl]-1-ethyl-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide has a molecular weight of 536.38 g/mol, XLogP of 3.24, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(1-benzylpyrazol-4-yl)methyl]-1-ethyl-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide is sourced from PubChem (CID 111914763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).