6-(trifluoromethyl)-4-[4-(trifluoromethyl)cyclohexyl]-2-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-1H-benzimidazole

C25H24F9N5 — CID 10415493

IUPAC6-(trifluoromethyl)-4-[4-(trifluoromethyl)cyclohexyl]-2-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-1H-benzimidazole
SMILESFC(F)(F)c1cc(C2CCC(C(F)(F)F)CC2)c2nc(N3CCN(c4ncccc4C(F)(F)F)CC3)[nH]c2c1
InChIInChI=1S/C25H24F9N5/c26-23(27,28)15-5-3-14(4-6-15)17-12-16(24(29,30)31)13-19-20(17)37-22(36-19)39-10-8-38(9-11-39)21-18(25(32,33)34)2-1-7-35-21/h1-2,7,12-15H,3-6,8-11H2,(H,36,37)
InChIKeyNIIAQTBAGJKCOV-UHFFFAOYSA-N
MW565.48 g/mol
LogP7.16
Rot. Bonds3

About 6-(trifluoromethyl)-4-[4-(trifluoromethyl)cyclohexyl]-2-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-1H-benzimidazole

6-(trifluoromethyl)-4-[4-(trifluoromethyl)cyclohexyl]-2-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-1H-benzimidazole (PubChem CID 10415493) has the molecular formula C25H24F9N5 and a molecular weight of 565.48 g/mol. Its IUPAC name is 6-(trifluoromethyl)-4-[4-(trifluoromethyl)cyclohexyl]-2-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-1H-benzimidazole.

Molecular Properties

Compound Name6-(trifluoromethyl)-4-[4-(trifluoromethyl)cyclohexyl]-2-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-1H-benzimidazole
PubChem CID10415493
Molecular FormulaC25H24F9N5
Molecular Weight565.48 g/mol
Exact Mass565.19
IUPAC Name6-(trifluoromethyl)-4-[4-(trifluoromethyl)cyclohexyl]-2-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-1H-benzimidazole
SMILESFC(F)(F)c1cc(C2CCC(C(F)(F)F)CC2)c2nc(N3CCN(c4ncccc4C(F)(F)F)CC3)[nH]c2c1
InChIInChI=1S/C25H24F9N5/c26-23(27,28)15-5-3-14(4-6-15)17-12-16(24(29,30)31)13-19-20(17)37-22(36-19)39-10-8-38(9-11-39)21-18(25(32,33)34)2-1-7-35-21/h1-2,7,12-15H,3-6,8-11H2,(H,36,37)
InChIKeyNIIAQTBAGJKCOV-UHFFFAOYSA-N
XLogP7.16
TPSA48.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500565.48
LogP ≤ 57.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(trifluoromethyl)-4-[4-(trifluoromethyl)cyclohexyl]-2-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-1H-benzimidazole?
The IUPAC name of 6-(trifluoromethyl)-4-[4-(trifluoromethyl)cyclohexyl]-2-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-1H-benzimidazole (CID 10415493) is 6-(trifluoromethyl)-4-[4-(trifluoromethyl)cyclohexyl]-2-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-1H-benzimidazole.
What is the SMILES notation for 6-(trifluoromethyl)-4-[4-(trifluoromethyl)cyclohexyl]-2-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-1H-benzimidazole?
The canonical SMILES for 6-(trifluoromethyl)-4-[4-(trifluoromethyl)cyclohexyl]-2-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-1H-benzimidazole is FC(F)(F)c1cc(C2CCC(C(F)(F)F)CC2)c2nc(N3CCN(c4ncccc4C(F)(F)F)CC3)[nH]c2c1.
What is the InChIKey of 6-(trifluoromethyl)-4-[4-(trifluoromethyl)cyclohexyl]-2-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-1H-benzimidazole?
The InChIKey is NIIAQTBAGJKCOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24F9N5/c26-23(27,28)15-5-3-14(4-6-15)17-12-16(24(29,30)31)13-19-20(17)37-22(36-19)39-10-8-38(9-11-39)21-18(25(32,33)34)2-1-7-35-21/h1-2,7,12-15H,3-6,8-11H2,(H,36,37).
What are the key properties of 6-(trifluoromethyl)-4-[4-(trifluoromethyl)cyclohexyl]-2-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-1H-benzimidazole?
6-(trifluoromethyl)-4-[4-(trifluoromethyl)cyclohexyl]-2-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-1H-benzimidazole has a molecular weight of 565.48 g/mol, XLogP of 7.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(trifluoromethyl)-4-[4-(trifluoromethyl)cyclohexyl]-2-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-1H-benzimidazole is sourced from PubChem (CID 10415493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).