N-(2,3-dimethylcyclohexyl)-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide

C30H31N3O2 — CID 46102818

IUPACN-(2,3-dimethylcyclohexyl)-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide
SMILESCC1CCCC(NC(=O)c2cncn2-c2cccc(-c3ccc(Oc4ccccc4)cc3)c2)C1C
InChIInChI=1S/C30H31N3O2/c1-21-8-6-13-28(22(21)2)32-30(34)29-19-31-20-33(29)25-10-7-9-24(18-25)23-14-16-27(17-15-23)35-26-11-4-3-5-12-26/h3-5,7,9-12,14-22,28H,6,8,13H2,1-2H3,(H,32,34)
InChIKeyHFVFEAGIRSDATK-UHFFFAOYSA-N
MW465.60 g/mol
LogP6.89
Rot. Bonds6

About N-(2,3-dimethylcyclohexyl)-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide

N-(2,3-dimethylcyclohexyl)-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide (PubChem CID 46102818) has the molecular formula C30H31N3O2 and a molecular weight of 465.60 g/mol. Its IUPAC name is N-(2,3-dimethylcyclohexyl)-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylcyclohexyl)-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide
PubChem CID46102818
Molecular FormulaC30H31N3O2
Molecular Weight465.60 g/mol
Exact Mass465.24
IUPAC NameN-(2,3-dimethylcyclohexyl)-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide
SMILESCC1CCCC(NC(=O)c2cncn2-c2cccc(-c3ccc(Oc4ccccc4)cc3)c2)C1C
InChIInChI=1S/C30H31N3O2/c1-21-8-6-13-28(22(21)2)32-30(34)29-19-31-20-33(29)25-10-7-9-24(18-25)23-14-16-27(17-15-23)35-26-11-4-3-5-12-26/h3-5,7,9-12,14-22,28H,6,8,13H2,1-2H3,(H,32,34)
InChIKeyHFVFEAGIRSDATK-UHFFFAOYSA-N
XLogP6.89
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500465.60
LogP ≤ 56.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclohexyl)-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide?
The IUPAC name of N-(2,3-dimethylcyclohexyl)-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide (CID 46102818) is N-(2,3-dimethylcyclohexyl)-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide.
What is the SMILES notation for N-(2,3-dimethylcyclohexyl)-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide?
The canonical SMILES for N-(2,3-dimethylcyclohexyl)-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide is CC1CCCC(NC(=O)c2cncn2-c2cccc(-c3ccc(Oc4ccccc4)cc3)c2)C1C.
What is the InChIKey of N-(2,3-dimethylcyclohexyl)-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide?
The InChIKey is HFVFEAGIRSDATK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31N3O2/c1-21-8-6-13-28(22(21)2)32-30(34)29-19-31-20-33(29)25-10-7-9-24(18-25)23-14-16-27(17-15-23)35-26-11-4-3-5-12-26/h3-5,7,9-12,14-22,28H,6,8,13H2,1-2H3,(H,32,34).
What are the key properties of N-(2,3-dimethylcyclohexyl)-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide?
N-(2,3-dimethylcyclohexyl)-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide has a molecular weight of 465.60 g/mol, XLogP of 6.89, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclohexyl)-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide is sourced from PubChem (CID 46102818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).