methyl 4-[(1S)-1-[[6-(trifluoromethyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydroimidazo[2,1-e]pyrazole-7-carbonyl]amino]ethyl]benzoate

C25H22F6N4O3 — CID 129047355

About methyl 4-[(1S)-1-[[6-(trifluoromethyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydroimidazo[2,1-e]pyrazole-7-carbonyl]amino]ethyl]benzoate

methyl 4-[(1S)-1-[[6-(trifluoromethyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydroimidazo[2,1-e]pyrazole-7-carbonyl]amino]ethyl]benzoate (PubChem CID 129047355) has the molecular formula C25H22F6N4O3 and a molecular weight of 540.46 g/mol. Its IUPAC name is methyl 4-[(1S)-1-[[6-(trifluoromethyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydroimidazo[2,1-e]pyrazole-7-carbonyl]amino]ethyl]benzoate.

Molecular Properties

• Compound Name: methyl 4-[(1S)-1-[[6-(trifluoromethyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydroimidazo[2,1-e]pyrazole-7-carbonyl]amino]ethyl]benzoate
• PubChem CID: 129047355
• Molecular Formula: C25H22F6N4O3
• Molecular Weight: 540.46 g/mol
• Exact Mass: 540.16
• IUPAC Name: methyl 4-[(1S)-1-[[6-(trifluoromethyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydroimidazo[2,1-e]pyrazole-7-carbonyl]amino]ethyl]benzoate
• SMILES: COC(=O)c1ccc([C@H](C)NC(=O)c2c(C(F)(F)F)nn3c2N(Cc2ccccc2C(F)(F)F)CC3)cc1
• InChI: InChI=1S/C25H22F6N4O3/c1-14(15-7-9-16(10-8-15)23(37)38-2)32-21(36)19-20(25(29,30)31)33-35-12-11-34(22(19)35)13-17-5-3-4-6-18(17)24(26,27)28/h3-10,14H,11-13H2,1-2H3,(H,32,36)/t14-/m0/s1
• InChIKey: VZZKBCATDXUZCH-AWEZNQCLSA-N
• XLogP: 5.22
• TPSA: 76.46 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	540.46
LogP ≤ 5	5.22
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of methyl 4-[(1S)-1-[[6-(trifluoromethyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydroimidazo[2,1-e]pyrazole-7-carbonyl]amino]ethyl]benzoate?

The IUPAC name of methyl 4-[(1S)-1-[[6-(trifluoromethyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydroimidazo[2,1-e]pyrazole-7-carbonyl]amino]ethyl]benzoate (CID 129047355) is methyl 4-[(1S)-1-[[6-(trifluoromethyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydroimidazo[2,1-e]pyrazole-7-carbonyl]amino]ethyl]benzoate.

What is the SMILES notation for methyl 4-[(1S)-1-[[6-(trifluoromethyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydroimidazo[2,1-e]pyrazole-7-carbonyl]amino]ethyl]benzoate?

The canonical SMILES for methyl 4-[(1S)-1-[[6-(trifluoromethyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydroimidazo[2,1-e]pyrazole-7-carbonyl]amino]ethyl]benzoate is COC(=O)c1ccc([C@H](C)NC(=O)c2c(C(F)(F)F)nn3c2N(Cc2ccccc2C(F)(F)F)CC3)cc1.

What is the InChIKey of methyl 4-[(1S)-1-[[6-(trifluoromethyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydroimidazo[2,1-e]pyrazole-7-carbonyl]amino]ethyl]benzoate?

The InChIKey is VZZKBCATDXUZCH-AWEZNQCLSA-N. The full InChI is InChI=1S/C25H22F6N4O3/c1-14(15-7-9-16(10-8-15)23(37)38-2)32-21(36)19-20(25(29,30)31)33-35-12-11-34(22(19)35)13-17-5-3-4-6-18(17)24(26,27)28/h3-10,14H,11-13H2,1-2H3,(H,32,36)/t14-/m0/s1.

What are the key properties of methyl 4-[(1S)-1-[[6-(trifluoromethyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydroimidazo[2,1-e]pyrazole-7-carbonyl]amino]ethyl]benzoate?

methyl 4-[(1S)-1-[[6-(trifluoromethyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydroimidazo[2,1-e]pyrazole-7-carbonyl]amino]ethyl]benzoate has a molecular weight of 540.46 g/mol, XLogP of 5.22, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for methyl 4-[(1S)-1-[[6-(trifluoromethyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydroimidazo[2,1-e]pyrazole-7-carbonyl]amino]ethyl]benzoate is sourced from PubChem (CID 129047355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).