2-amino-5-[4-methoxy-3-(trifluoromethyl)phenyl]-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one

C23H19F3N4O2 — CID 11532248

IUPAC2-amino-5-[4-methoxy-3-(trifluoromethyl)phenyl]-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one
SMILESCOc1ccc(C2(c3cccc(-c4cccnc4)c3)N=C(N)N(C)C2=O)cc1C(F)(F)F
InChIInChI=1S/C23H19F3N4O2/c1-30-20(31)22(29-21(30)27,17-8-9-19(32-2)18(12-17)23(24,25)26)16-7-3-5-14(11-16)15-6-4-10-28-13-15/h3-13H,1-2H3,(H2,27,29)
InChIKeyWKDSDPYPMAYPSN-UHFFFAOYSA-N
MW440.43 g/mol
LogP3.81
Rot. Bonds4

About 2-amino-5-[4-methoxy-3-(trifluoromethyl)phenyl]-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one

2-amino-5-[4-methoxy-3-(trifluoromethyl)phenyl]-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one (PubChem CID 11532248) has the molecular formula C23H19F3N4O2 and a molecular weight of 440.43 g/mol. Its IUPAC name is 2-amino-5-[4-methoxy-3-(trifluoromethyl)phenyl]-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one.

Molecular Properties

Compound Name2-amino-5-[4-methoxy-3-(trifluoromethyl)phenyl]-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one
PubChem CID11532248
Molecular FormulaC23H19F3N4O2
Molecular Weight440.43 g/mol
Exact Mass440.15
IUPAC Name2-amino-5-[4-methoxy-3-(trifluoromethyl)phenyl]-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one
SMILESCOc1ccc(C2(c3cccc(-c4cccnc4)c3)N=C(N)N(C)C2=O)cc1C(F)(F)F
InChIInChI=1S/C23H19F3N4O2/c1-30-20(31)22(29-21(30)27,17-8-9-19(32-2)18(12-17)23(24,25)26)16-7-3-5-14(11-16)15-6-4-10-28-13-15/h3-13H,1-2H3,(H2,27,29)
InChIKeyWKDSDPYPMAYPSN-UHFFFAOYSA-N
XLogP3.81
TPSA80.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.43
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[4-methoxy-3-(trifluoromethyl)phenyl]-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one?
The IUPAC name of 2-amino-5-[4-methoxy-3-(trifluoromethyl)phenyl]-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one (CID 11532248) is 2-amino-5-[4-methoxy-3-(trifluoromethyl)phenyl]-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one.
What is the SMILES notation for 2-amino-5-[4-methoxy-3-(trifluoromethyl)phenyl]-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one?
The canonical SMILES for 2-amino-5-[4-methoxy-3-(trifluoromethyl)phenyl]-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one is COc1ccc(C2(c3cccc(-c4cccnc4)c3)N=C(N)N(C)C2=O)cc1C(F)(F)F.
What is the InChIKey of 2-amino-5-[4-methoxy-3-(trifluoromethyl)phenyl]-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one?
The InChIKey is WKDSDPYPMAYPSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19F3N4O2/c1-30-20(31)22(29-21(30)27,17-8-9-19(32-2)18(12-17)23(24,25)26)16-7-3-5-14(11-16)15-6-4-10-28-13-15/h3-13H,1-2H3,(H2,27,29).
What are the key properties of 2-amino-5-[4-methoxy-3-(trifluoromethyl)phenyl]-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one?
2-amino-5-[4-methoxy-3-(trifluoromethyl)phenyl]-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one has a molecular weight of 440.43 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[4-methoxy-3-(trifluoromethyl)phenyl]-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one is sourced from PubChem (CID 11532248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).