(4-tert-butylphenyl)-[2-(2-methoxy-5-methylphenyl)-3-methylimidazol-4-yl]methanone

C23H26N2O2 — CID 130472029

IUPAC(4-tert-butylphenyl)-[2-(2-methoxy-5-methylphenyl)-3-methylimidazol-4-yl]methanone
SMILESCOc1ccc(C)cc1-c1ncc(C(=O)c2ccc(C(C)(C)C)cc2)n1C
InChIInChI=1S/C23H26N2O2/c1-15-7-12-20(27-6)18(13-15)22-24-14-19(25(22)5)21(26)16-8-10-17(11-9-16)23(2,3)4/h7-14H,1-6H3
InChIKeyFMJDOQCFKMBQER-UHFFFAOYSA-N
MW362.47 g/mol
LogP4.93
Rot. Bonds4

About (4-tert-butylphenyl)-[2-(2-methoxy-5-methylphenyl)-3-methylimidazol-4-yl]methanone

(4-tert-butylphenyl)-[2-(2-methoxy-5-methylphenyl)-3-methylimidazol-4-yl]methanone (PubChem CID 130472029) has the molecular formula C23H26N2O2 and a molecular weight of 362.47 g/mol. Its IUPAC name is (4-tert-butylphenyl)-[2-(2-methoxy-5-methylphenyl)-3-methylimidazol-4-yl]methanone.

Molecular Properties

Compound Name(4-tert-butylphenyl)-[2-(2-methoxy-5-methylphenyl)-3-methylimidazol-4-yl]methanone
PubChem CID130472029
Molecular FormulaC23H26N2O2
Molecular Weight362.47 g/mol
Exact Mass362.20
IUPAC Name(4-tert-butylphenyl)-[2-(2-methoxy-5-methylphenyl)-3-methylimidazol-4-yl]methanone
SMILESCOc1ccc(C)cc1-c1ncc(C(=O)c2ccc(C(C)(C)C)cc2)n1C
InChIInChI=1S/C23H26N2O2/c1-15-7-12-20(27-6)18(13-15)22-24-14-19(25(22)5)21(26)16-8-10-17(11-9-16)23(2,3)4/h7-14H,1-6H3
InChIKeyFMJDOQCFKMBQER-UHFFFAOYSA-N
XLogP4.93
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4-tert-butylphenyl)-[2-(2-methoxy-5-methylphenyl)-3-methylimidazol-4-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(4-tert-butylphenyl)sulfonyl-2-(5-chloro-2-methoxyphenyl)-1H-imidazole;5-(4-tert-butylphenyl)sulfonyl-2-(5-chloro-2-methoxyphenyl)-1-methylimidazole;bis(5-(4-tert-butylphenyl)sulfonyl-2-(2-methoxy-5-methylphenyl)-1H-imidazole);bis(5-(4-tert-butylphenyl)sulfonyl-2-(2-methoxy-5-methylphenyl)-1-methylimidazole)
CID 159660603
(4-tert-butylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone
CID 115809508
5-(2-methoxy-5-methylphenyl)-1-methylpyrrole-2-carboxylic acid
CID 82085728
(4-tert-butylphenyl)-(6-methoxypyrimidin-4-yl)methanone
CID 102949992
6-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 56701713
[4-(4-tert-butylbenzoyl)phenyl]-(4-methylphenyl)methanone
CID 145339056
(3-amino-4-methoxyphenyl)-(4-tert-butylphenyl)methanone
CID 39383239
2-[4-(2-methoxy-5-methylphenyl)phenyl]-2-methylpropanoic acid
CID 82039191
[3,5-bis(4-tert-butylbenzoyl)phenyl]-(4-methylphenyl)methanone
CID 118357502
(4-tert-butylphenyl)-(2,4-dimethylphenyl)methanone
CID 43337773
4-tert-butyl-N'-[2-(2-methoxy-5-methylphenyl)acetyl]benzohydrazide
CID 9327517
5-bromo-2-(2-methoxy-5-methylphenyl)-1,4-dimethylimidazole
CID 130471937

Frequently Asked Questions

What is the IUPAC name of (4-tert-butylphenyl)-[2-(2-methoxy-5-methylphenyl)-3-methylimidazol-4-yl]methanone?
The IUPAC name of (4-tert-butylphenyl)-[2-(2-methoxy-5-methylphenyl)-3-methylimidazol-4-yl]methanone (CID 130472029) is (4-tert-butylphenyl)-[2-(2-methoxy-5-methylphenyl)-3-methylimidazol-4-yl]methanone.
What is the SMILES notation for (4-tert-butylphenyl)-[2-(2-methoxy-5-methylphenyl)-3-methylimidazol-4-yl]methanone?
The canonical SMILES for (4-tert-butylphenyl)-[2-(2-methoxy-5-methylphenyl)-3-methylimidazol-4-yl]methanone is COc1ccc(C)cc1-c1ncc(C(=O)c2ccc(C(C)(C)C)cc2)n1C.
What is the InChIKey of (4-tert-butylphenyl)-[2-(2-methoxy-5-methylphenyl)-3-methylimidazol-4-yl]methanone?
The InChIKey is FMJDOQCFKMBQER-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O2/c1-15-7-12-20(27-6)18(13-15)22-24-14-19(25(22)5)21(26)16-8-10-17(11-9-16)23(2,3)4/h7-14H,1-6H3.
What are the key properties of (4-tert-butylphenyl)-[2-(2-methoxy-5-methylphenyl)-3-methylimidazol-4-yl]methanone?
(4-tert-butylphenyl)-[2-(2-methoxy-5-methylphenyl)-3-methylimidazol-4-yl]methanone has a molecular weight of 362.47 g/mol, XLogP of 4.93, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-tert-butylphenyl)-[2-(2-methoxy-5-methylphenyl)-3-methylimidazol-4-yl]methanone is sourced from PubChem (CID 130472029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).