N-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)imidazol-4-yl]pentanamide

C23H24F3N3O2 — CID 17344604

IUPACN-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)imidazol-4-yl]pentanamide
SMILESCCCCC(=O)NC1(C(F)(F)F)N=C(c2ccccc2)N(CCc2ccccc2)C1=O
InChIInChI=1S/C23H24F3N3O2/c1-2-3-14-19(30)27-22(23(24,25)26)21(31)29(16-15-17-10-6-4-7-11-17)20(28-22)18-12-8-5-9-13-18/h4-13H,2-3,14-16H2,1H3,(H,27,30)
InChIKeyZLSSZOGCRNDNLM-UHFFFAOYSA-N
MW431.46 g/mol
LogP4.08
Rot. Bonds8

About N-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)imidazol-4-yl]pentanamide

N-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)imidazol-4-yl]pentanamide (PubChem CID 17344604) has the molecular formula C23H24F3N3O2 and a molecular weight of 431.46 g/mol. Its IUPAC name is N-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)imidazol-4-yl]pentanamide.

Molecular Properties

Compound NameN-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)imidazol-4-yl]pentanamide
PubChem CID17344604
Molecular FormulaC23H24F3N3O2
Molecular Weight431.46 g/mol
Exact Mass431.18
IUPAC NameN-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)imidazol-4-yl]pentanamide
SMILESCCCCC(=O)NC1(C(F)(F)F)N=C(c2ccccc2)N(CCc2ccccc2)C1=O
InChIInChI=1S/C23H24F3N3O2/c1-2-3-14-19(30)27-22(23(24,25)26)21(31)29(16-15-17-10-6-4-7-11-17)20(28-22)18-12-8-5-9-13-18/h4-13H,2-3,14-16H2,1H3,(H,27,30)
InChIKeyZLSSZOGCRNDNLM-UHFFFAOYSA-N
XLogP4.08
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.46
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-N-[(4R)-5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)imidazol-4-yl]benzamide
CID 28963503
3-methyl-N-[(4S)-5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)imidazol-4-yl]benzamide
CID 28922592
3-methyl-N-[5-oxo-2-phenyl-1-propyl-4-(trifluoromethyl)imidazol-4-yl]butanamide
CID 17344601
N-[(4R)-5-oxo-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]propanamide
CID 29057100
N-[5-oxo-2-phenyl-1-(pyridin-3-ylmethyl)-4-(trifluoromethyl)imidazol-4-yl]acetamide
CID 4909296
3,4-dimethoxy-N-[5-oxo-2-phenyl-1-propyl-4-(trifluoromethyl)imidazol-4-yl]benzamide
CID 17344493
N-[(4S)-1-cyclohexyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]propanamide
CID 51506909
3-methyl-N-[(4R)-5-oxo-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]benzamide
CID 51508104
3-methyl-N-[(4S)-5-oxo-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]benzamide
CID 51508105
5-[(6-methyl-2-pyridinyl)amino]-2-phenyl-3-propyl-5-(trifluoromethyl)imidazol-4-one
CID 16764304
N-[5-oxo-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]pyridine-3-carboxamide
CID 16762672
3-methoxy-N-[(4S)-5-oxo-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]benzamide
CID 29105150

Frequently Asked Questions

What is the IUPAC name of N-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)imidazol-4-yl]pentanamide?
The IUPAC name of N-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)imidazol-4-yl]pentanamide (CID 17344604) is N-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)imidazol-4-yl]pentanamide.
What is the SMILES notation for N-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)imidazol-4-yl]pentanamide?
The canonical SMILES for N-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)imidazol-4-yl]pentanamide is CCCCC(=O)NC1(C(F)(F)F)N=C(c2ccccc2)N(CCc2ccccc2)C1=O.
What is the InChIKey of N-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)imidazol-4-yl]pentanamide?
The InChIKey is ZLSSZOGCRNDNLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24F3N3O2/c1-2-3-14-19(30)27-22(23(24,25)26)21(31)29(16-15-17-10-6-4-7-11-17)20(28-22)18-12-8-5-9-13-18/h4-13H,2-3,14-16H2,1H3,(H,27,30).
What are the key properties of N-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)imidazol-4-yl]pentanamide?
N-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)imidazol-4-yl]pentanamide has a molecular weight of 431.46 g/mol, XLogP of 4.08, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)imidazol-4-yl]pentanamide is sourced from PubChem (CID 17344604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).