5-[4-(difluoromethoxy)phenyl]-5-[3-(6-fluorohexyl)phenyl]-3-methyl-4H-imidazol-2-amine

C23H28F3N3O — CID 141167360

IUPAC5-[4-(difluoromethoxy)phenyl]-5-[3-(6-fluorohexyl)phenyl]-3-methyl-4H-imidazol-2-amine
SMILESCN1CC(c2ccc(OC(F)F)cc2)(c2cccc(CCCCCCF)c2)N=C1N
InChIInChI=1S/C23H28F3N3O/c1-29-16-23(28-22(29)27,18-10-12-20(13-11-18)30-21(25)26)19-9-6-8-17(15-19)7-4-2-3-5-14-24/h6,8-13,15,21H,2-5,7,14,16H2,1H3,(H2,27,28)
InChIKeyXZDWPDYCUPCHCI-UHFFFAOYSA-N
MW419.49 g/mol
LogP4.86
Rot. Bonds10

About 5-[4-(difluoromethoxy)phenyl]-5-[3-(6-fluorohexyl)phenyl]-3-methyl-4H-imidazol-2-amine

5-[4-(difluoromethoxy)phenyl]-5-[3-(6-fluorohexyl)phenyl]-3-methyl-4H-imidazol-2-amine (PubChem CID 141167360) has the molecular formula C23H28F3N3O and a molecular weight of 419.49 g/mol. Its IUPAC name is 5-[4-(difluoromethoxy)phenyl]-5-[3-(6-fluorohexyl)phenyl]-3-methyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name5-[4-(difluoromethoxy)phenyl]-5-[3-(6-fluorohexyl)phenyl]-3-methyl-4H-imidazol-2-amine
PubChem CID141167360
Molecular FormulaC23H28F3N3O
Molecular Weight419.49 g/mol
Exact Mass419.22
IUPAC Name5-[4-(difluoromethoxy)phenyl]-5-[3-(6-fluorohexyl)phenyl]-3-methyl-4H-imidazol-2-amine
SMILESCN1CC(c2ccc(OC(F)F)cc2)(c2cccc(CCCCCCF)c2)N=C1N
InChIInChI=1S/C23H28F3N3O/c1-29-16-23(28-22(29)27,18-10-12-20(13-11-18)30-21(25)26)19-9-6-8-17(15-19)7-4-2-3-5-14-24/h6,8-13,15,21H,2-5,7,14,16H2,1H3,(H2,27,28)
InChIKeyXZDWPDYCUPCHCI-UHFFFAOYSA-N
XLogP4.86
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.49
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[4-(difluoromethoxy)phenyl]-5-[3-(6-fluorohexyl)phenyl]-3-methyl-4H-imidazol-2-amine?
The IUPAC name of 5-[4-(difluoromethoxy)phenyl]-5-[3-(6-fluorohexyl)phenyl]-3-methyl-4H-imidazol-2-amine (CID 141167360) is 5-[4-(difluoromethoxy)phenyl]-5-[3-(6-fluorohexyl)phenyl]-3-methyl-4H-imidazol-2-amine.
What is the SMILES notation for 5-[4-(difluoromethoxy)phenyl]-5-[3-(6-fluorohexyl)phenyl]-3-methyl-4H-imidazol-2-amine?
The canonical SMILES for 5-[4-(difluoromethoxy)phenyl]-5-[3-(6-fluorohexyl)phenyl]-3-methyl-4H-imidazol-2-amine is CN1CC(c2ccc(OC(F)F)cc2)(c2cccc(CCCCCCF)c2)N=C1N.
What is the InChIKey of 5-[4-(difluoromethoxy)phenyl]-5-[3-(6-fluorohexyl)phenyl]-3-methyl-4H-imidazol-2-amine?
The InChIKey is XZDWPDYCUPCHCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28F3N3O/c1-29-16-23(28-22(29)27,18-10-12-20(13-11-18)30-21(25)26)19-9-6-8-17(15-19)7-4-2-3-5-14-24/h6,8-13,15,21H,2-5,7,14,16H2,1H3,(H2,27,28).
What are the key properties of 5-[4-(difluoromethoxy)phenyl]-5-[3-(6-fluorohexyl)phenyl]-3-methyl-4H-imidazol-2-amine?
5-[4-(difluoromethoxy)phenyl]-5-[3-(6-fluorohexyl)phenyl]-3-methyl-4H-imidazol-2-amine has a molecular weight of 419.49 g/mol, XLogP of 4.86, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(difluoromethoxy)phenyl]-5-[3-(6-fluorohexyl)phenyl]-3-methyl-4H-imidazol-2-amine is sourced from PubChem (CID 141167360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).