5-(3-anilinophenyl)-5-[4-(difluoromethoxy)phenyl]-3-methyl-4H-imidazol-2-amine

C23H22F2N4O — CID 141217605

IUPAC5-(3-anilinophenyl)-5-[4-(difluoromethoxy)phenyl]-3-methyl-4H-imidazol-2-amine
SMILESCN1CC(c2ccc(OC(F)F)cc2)(c2cccc(Nc3ccccc3)c2)N=C1N
InChIInChI=1S/C23H22F2N4O/c1-29-15-23(28-22(29)26,16-10-12-20(13-11-16)30-21(24)25)17-6-5-9-19(14-17)27-18-7-3-2-4-8-18/h2-14,21,27H,15H2,1H3,(H2,26,28)
InChIKeyCVJVWQTWUURZRZ-UHFFFAOYSA-N
MW408.45 g/mol
LogP4.54
Rot. Bonds6

About 5-(3-anilinophenyl)-5-[4-(difluoromethoxy)phenyl]-3-methyl-4H-imidazol-2-amine

5-(3-anilinophenyl)-5-[4-(difluoromethoxy)phenyl]-3-methyl-4H-imidazol-2-amine (PubChem CID 141217605) has the molecular formula C23H22F2N4O and a molecular weight of 408.45 g/mol. Its IUPAC name is 5-(3-anilinophenyl)-5-[4-(difluoromethoxy)phenyl]-3-methyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name5-(3-anilinophenyl)-5-[4-(difluoromethoxy)phenyl]-3-methyl-4H-imidazol-2-amine
PubChem CID141217605
Molecular FormulaC23H22F2N4O
Molecular Weight408.45 g/mol
Exact Mass408.18
IUPAC Name5-(3-anilinophenyl)-5-[4-(difluoromethoxy)phenyl]-3-methyl-4H-imidazol-2-amine
SMILESCN1CC(c2ccc(OC(F)F)cc2)(c2cccc(Nc3ccccc3)c2)N=C1N
InChIInChI=1S/C23H22F2N4O/c1-29-15-23(28-22(29)26,16-10-12-20(13-11-16)30-21(24)25)17-6-5-9-19(14-17)27-18-7-3-2-4-8-18/h2-14,21,27H,15H2,1H3,(H2,26,28)
InChIKeyCVJVWQTWUURZRZ-UHFFFAOYSA-N
XLogP4.54
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.45
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(3-anilinophenyl)-5-[4-(difluoromethoxy)phenyl]-3-methyl-4H-imidazol-2-amine?
The IUPAC name of 5-(3-anilinophenyl)-5-[4-(difluoromethoxy)phenyl]-3-methyl-4H-imidazol-2-amine (CID 141217605) is 5-(3-anilinophenyl)-5-[4-(difluoromethoxy)phenyl]-3-methyl-4H-imidazol-2-amine.
What is the SMILES notation for 5-(3-anilinophenyl)-5-[4-(difluoromethoxy)phenyl]-3-methyl-4H-imidazol-2-amine?
The canonical SMILES for 5-(3-anilinophenyl)-5-[4-(difluoromethoxy)phenyl]-3-methyl-4H-imidazol-2-amine is CN1CC(c2ccc(OC(F)F)cc2)(c2cccc(Nc3ccccc3)c2)N=C1N.
What is the InChIKey of 5-(3-anilinophenyl)-5-[4-(difluoromethoxy)phenyl]-3-methyl-4H-imidazol-2-amine?
The InChIKey is CVJVWQTWUURZRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22F2N4O/c1-29-15-23(28-22(29)26,16-10-12-20(13-11-16)30-21(24)25)17-6-5-9-19(14-17)27-18-7-3-2-4-8-18/h2-14,21,27H,15H2,1H3,(H2,26,28).
What are the key properties of 5-(3-anilinophenyl)-5-[4-(difluoromethoxy)phenyl]-3-methyl-4H-imidazol-2-amine?
5-(3-anilinophenyl)-5-[4-(difluoromethoxy)phenyl]-3-methyl-4H-imidazol-2-amine has a molecular weight of 408.45 g/mol, XLogP of 4.54, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-anilinophenyl)-5-[4-(difluoromethoxy)phenyl]-3-methyl-4H-imidazol-2-amine is sourced from PubChem (CID 141217605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).