2-[[5-[(4-fluorophenyl)methyl]-1-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylethanamine;bis(2,2,2-trifluoroacetic acid)

C22H28F7N5O5 — CID 118745879

About 2-[[5-[(4-fluorophenyl)methyl]-1-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylethanamine;bis(2,2,2-trifluoroacetic acid)

2-[[5-[(4-fluorophenyl)methyl]-1-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylethanamine;bis(2,2,2-trifluoroacetic acid) (PubChem CID 118745879) has the molecular formula C22H28F7N5O5 and a molecular weight of 575.48 g/mol. Its IUPAC name is 2-[[5-[(4-fluorophenyl)methyl]-1-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylethanamine;bis(2,2,2-trifluoroacetic acid).

Molecular Properties

• Compound Name: 2-[[5-[(4-fluorophenyl)methyl]-1-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylethanamine;bis(2,2,2-trifluoroacetic acid)
• PubChem CID: 118745879
• Molecular Formula: C22H28F7N5O5
• Molecular Weight: 575.48 g/mol
• Exact Mass: 575.20
• IUPAC Name: 2-[[5-[(4-fluorophenyl)methyl]-1-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylethanamine;bis(2,2,2-trifluoroacetic acid)
• SMILES: CN(C)CCOCC1CN(Cc2ccc(F)cc2)Cc2nnn(C)c21.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
• InChI: InChI=1S/C18H26FN5O.2C2HF3O2/c1-22(2)8-9-25-13-15-11-24(10-14-4-6-16(19)7-5-14)12-17-18(15)23(3)21-20-17;2*3-2(4,5)1(6)7/h4-7,15H,8-13H2,1-3H3;2*(H,6,7)
• InChIKey: XACSDDLBHCMKGF-UHFFFAOYSA-N
• XLogP: 2.90
• TPSA: 121.02 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	575.48
LogP ≤ 5	2.90
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[[5-[(4-fluorophenyl)methyl]-1-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylethanamine;bis(2,2,2-trifluoroacetic acid)?

The IUPAC name of 2-[[5-[(4-fluorophenyl)methyl]-1-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylethanamine;bis(2,2,2-trifluoroacetic acid) (CID 118745879) is 2-[[5-[(4-fluorophenyl)methyl]-1-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylethanamine;bis(2,2,2-trifluoroacetic acid).

What is the SMILES notation for 2-[[5-[(4-fluorophenyl)methyl]-1-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylethanamine;bis(2,2,2-trifluoroacetic acid)?

The canonical SMILES for 2-[[5-[(4-fluorophenyl)methyl]-1-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylethanamine;bis(2,2,2-trifluoroacetic acid) is CN(C)CCOCC1CN(Cc2ccc(F)cc2)Cc2nnn(C)c21.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.

What is the InChIKey of 2-[[5-[(4-fluorophenyl)methyl]-1-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylethanamine;bis(2,2,2-trifluoroacetic acid)?

The InChIKey is XACSDDLBHCMKGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26FN5O.2C2HF3O2/c1-22(2)8-9-25-13-15-11-24(10-14-4-6-16(19)7-5-14)12-17-18(15)23(3)21-20-17;2*3-2(4,5)1(6)7/h4-7,15H,8-13H2,1-3H3;2*(H,6,7).

What are the key properties of 2-[[5-[(4-fluorophenyl)methyl]-1-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylethanamine;bis(2,2,2-trifluoroacetic acid)?

2-[[5-[(4-fluorophenyl)methyl]-1-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylethanamine;bis(2,2,2-trifluoroacetic acid) has a molecular weight of 575.48 g/mol, XLogP of 2.90, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[5-[(4-fluorophenyl)methyl]-1-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylethanamine;bis(2,2,2-trifluoroacetic acid) is sourced from PubChem (CID 118745879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).