2-amino-5-[3-(3-fluorophenyl)phenyl]-3-methyl-5-phenyl-4H-imidazol-4-ol

C22H20FN3O — CID 143064468

IUPAC2-amino-5-[3-(3-fluorophenyl)phenyl]-3-methyl-5-phenyl-4H-imidazol-4-ol
SMILESCN1C(N)=NC(c2ccccc2)(c2cccc(-c3cccc(F)c3)c2)C1O
InChIInChI=1S/C22H20FN3O/c1-26-20(27)22(25-21(26)24,17-9-3-2-4-10-17)18-11-5-7-15(13-18)16-8-6-12-19(23)14-16/h2-14,20,27H,1H3,(H2,24,25)
InChIKeyOGUABYCLXGLNSN-UHFFFAOYSA-N
MW361.42 g/mol
LogP3.31
Rot. Bonds3

About 2-amino-5-[3-(3-fluorophenyl)phenyl]-3-methyl-5-phenyl-4H-imidazol-4-ol

2-amino-5-[3-(3-fluorophenyl)phenyl]-3-methyl-5-phenyl-4H-imidazol-4-ol (PubChem CID 143064468) has the molecular formula C22H20FN3O and a molecular weight of 361.42 g/mol. Its IUPAC name is 2-amino-5-[3-(3-fluorophenyl)phenyl]-3-methyl-5-phenyl-4H-imidazol-4-ol.

Molecular Properties

Compound Name2-amino-5-[3-(3-fluorophenyl)phenyl]-3-methyl-5-phenyl-4H-imidazol-4-ol
PubChem CID143064468
Molecular FormulaC22H20FN3O
Molecular Weight361.42 g/mol
Exact Mass361.16
IUPAC Name2-amino-5-[3-(3-fluorophenyl)phenyl]-3-methyl-5-phenyl-4H-imidazol-4-ol
SMILESCN1C(N)=NC(c2ccccc2)(c2cccc(-c3cccc(F)c3)c2)C1O
InChIInChI=1S/C22H20FN3O/c1-26-20(27)22(25-21(26)24,17-9-3-2-4-10-17)18-11-5-7-15(13-18)16-8-6-12-19(23)14-16/h2-14,20,27H,1H3,(H2,24,25)
InChIKeyOGUABYCLXGLNSN-UHFFFAOYSA-N
XLogP3.31
TPSA61.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.42
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[3-(3-fluorophenyl)phenyl]-3-methyl-5-phenyl-4H-imidazol-4-ol?
The IUPAC name of 2-amino-5-[3-(3-fluorophenyl)phenyl]-3-methyl-5-phenyl-4H-imidazol-4-ol (CID 143064468) is 2-amino-5-[3-(3-fluorophenyl)phenyl]-3-methyl-5-phenyl-4H-imidazol-4-ol.
What is the SMILES notation for 2-amino-5-[3-(3-fluorophenyl)phenyl]-3-methyl-5-phenyl-4H-imidazol-4-ol?
The canonical SMILES for 2-amino-5-[3-(3-fluorophenyl)phenyl]-3-methyl-5-phenyl-4H-imidazol-4-ol is CN1C(N)=NC(c2ccccc2)(c2cccc(-c3cccc(F)c3)c2)C1O.
What is the InChIKey of 2-amino-5-[3-(3-fluorophenyl)phenyl]-3-methyl-5-phenyl-4H-imidazol-4-ol?
The InChIKey is OGUABYCLXGLNSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FN3O/c1-26-20(27)22(25-21(26)24,17-9-3-2-4-10-17)18-11-5-7-15(13-18)16-8-6-12-19(23)14-16/h2-14,20,27H,1H3,(H2,24,25).
What are the key properties of 2-amino-5-[3-(3-fluorophenyl)phenyl]-3-methyl-5-phenyl-4H-imidazol-4-ol?
2-amino-5-[3-(3-fluorophenyl)phenyl]-3-methyl-5-phenyl-4H-imidazol-4-ol has a molecular weight of 361.42 g/mol, XLogP of 3.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[3-(3-fluorophenyl)phenyl]-3-methyl-5-phenyl-4H-imidazol-4-ol is sourced from PubChem (CID 143064468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).