1-ethyl-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]-2-[[2-(trifluoromethoxy)phenyl]methyl]guanidine

C21H29F3N6O — CID 111848137

About 1-ethyl-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]-2-[[2-(trifluoromethoxy)phenyl]methyl]guanidine

1-ethyl-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]-2-[[2-(trifluoromethoxy)phenyl]methyl]guanidine (PubChem CID 111848137) has the molecular formula C21H29F3N6O and a molecular weight of 438.50 g/mol. Its IUPAC name is 1-ethyl-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]-2-[[2-(trifluoromethoxy)phenyl]methyl]guanidine.

Molecular Properties

• Compound Name: 1-ethyl-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]-2-[[2-(trifluoromethoxy)phenyl]methyl]guanidine
• PubChem CID: 111848137
• Molecular Formula: C21H29F3N6O
• Molecular Weight: 438.50 g/mol
• Exact Mass: 438.24
• IUPAC Name: 1-ethyl-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]-2-[[2-(trifluoromethoxy)phenyl]methyl]guanidine
• SMILES: CCN/C(=N\Cc1ccccc1OC(F)(F)F)NCCCc1nnc2n1CCCCC2
• InChI: InChI=1S/C21H29F3N6O/c1-2-25-20(27-15-16-9-5-6-10-17(16)31-21(22,23)24)26-13-8-12-19-29-28-18-11-4-3-7-14-30(18)19/h5-6,9-10H,2-4,7-8,11-15H2,1H3,(H2,25,26,27)
• InChIKey: RWGVFFMFYHCMSM-UHFFFAOYSA-N
• XLogP: 3.59
• TPSA: 76.36 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	438.50
LogP ≤ 5	3.59
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]-2-[[2-(trifluoromethoxy)phenyl]methyl]guanidine?

The IUPAC name of 1-ethyl-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]-2-[[2-(trifluoromethoxy)phenyl]methyl]guanidine (CID 111848137) is 1-ethyl-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]-2-[[2-(trifluoromethoxy)phenyl]methyl]guanidine.

What is the SMILES notation for 1-ethyl-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]-2-[[2-(trifluoromethoxy)phenyl]methyl]guanidine?

The canonical SMILES for 1-ethyl-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]-2-[[2-(trifluoromethoxy)phenyl]methyl]guanidine is CCN/C(=N\Cc1ccccc1OC(F)(F)F)NCCCc1nnc2n1CCCCC2.

What is the InChIKey of 1-ethyl-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]-2-[[2-(trifluoromethoxy)phenyl]methyl]guanidine?

The InChIKey is RWGVFFMFYHCMSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29F3N6O/c1-2-25-20(27-15-16-9-5-6-10-17(16)31-21(22,23)24)26-13-8-12-19-29-28-18-11-4-3-7-14-30(18)19/h5-6,9-10H,2-4,7-8,11-15H2,1H3,(H2,25,26,27).

What are the key properties of 1-ethyl-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]-2-[[2-(trifluoromethoxy)phenyl]methyl]guanidine?

1-ethyl-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]-2-[[2-(trifluoromethoxy)phenyl]methyl]guanidine has a molecular weight of 438.50 g/mol, XLogP of 3.59, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 1-ethyl-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]-2-[[2-(trifluoromethoxy)phenyl]methyl]guanidine is sourced from PubChem (CID 111848137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).