6-[(4S)-5,5-bis(4-fluorophenyl)-4-methyl-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one

C21H17F2N3O — CID 54587389

IUPAC6-[(4S)-5,5-bis(4-fluorophenyl)-4-methyl-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one
SMILESC[C@@H]1N=C(c2cccc(=O)[nH]2)NC1(c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C21H17F2N3O/c1-13-21(14-5-9-16(22)10-6-14,15-7-11-17(23)12-8-15)26-20(24-13)18-3-2-4-19(27)25-18/h2-13H,1H3,(H,24,26)(H,25,27)/t13-/m0/s1
InChIKeyZNMCIUUXJZAQBZ-ZDUSSCGKSA-N
MW365.38 g/mol
LogP3.34
Rot. Bonds3

About 6-[(4S)-5,5-bis(4-fluorophenyl)-4-methyl-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one

6-[(4S)-5,5-bis(4-fluorophenyl)-4-methyl-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one (PubChem CID 54587389) has the molecular formula C21H17F2N3O and a molecular weight of 365.38 g/mol. Its IUPAC name is 6-[(4S)-5,5-bis(4-fluorophenyl)-4-methyl-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one.

Molecular Properties

Compound Name6-[(4S)-5,5-bis(4-fluorophenyl)-4-methyl-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one
PubChem CID54587389
Molecular FormulaC21H17F2N3O
Molecular Weight365.38 g/mol
Exact Mass365.13
IUPAC Name6-[(4S)-5,5-bis(4-fluorophenyl)-4-methyl-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one
SMILESC[C@@H]1N=C(c2cccc(=O)[nH]2)NC1(c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C21H17F2N3O/c1-13-21(14-5-9-16(22)10-6-14,15-7-11-17(23)12-8-15)26-20(24-13)18-3-2-4-19(27)25-18/h2-13H,1H3,(H,24,26)(H,25,27)/t13-/m0/s1
InChIKeyZNMCIUUXJZAQBZ-ZDUSSCGKSA-N
XLogP3.34
TPSA57.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.38
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-[(4S)-5,5-bis(4-fluorophenyl)-4-methyl-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[(4S)-5,5-bis(4-fluorophenyl)-4-methyl-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one?
The IUPAC name of 6-[(4S)-5,5-bis(4-fluorophenyl)-4-methyl-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one (CID 54587389) is 6-[(4S)-5,5-bis(4-fluorophenyl)-4-methyl-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one.
What is the SMILES notation for 6-[(4S)-5,5-bis(4-fluorophenyl)-4-methyl-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one?
The canonical SMILES for 6-[(4S)-5,5-bis(4-fluorophenyl)-4-methyl-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one is C[C@@H]1N=C(c2cccc(=O)[nH]2)NC1(c1ccc(F)cc1)c1ccc(F)cc1.
What is the InChIKey of 6-[(4S)-5,5-bis(4-fluorophenyl)-4-methyl-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one?
The InChIKey is ZNMCIUUXJZAQBZ-ZDUSSCGKSA-N. The full InChI is InChI=1S/C21H17F2N3O/c1-13-21(14-5-9-16(22)10-6-14,15-7-11-17(23)12-8-15)26-20(24-13)18-3-2-4-19(27)25-18/h2-13H,1H3,(H,24,26)(H,25,27)/t13-/m0/s1.
What are the key properties of 6-[(4S)-5,5-bis(4-fluorophenyl)-4-methyl-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one?
6-[(4S)-5,5-bis(4-fluorophenyl)-4-methyl-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one has a molecular weight of 365.38 g/mol, XLogP of 3.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4S)-5,5-bis(4-fluorophenyl)-4-methyl-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one is sourced from PubChem (CID 54587389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).