2-(2,4-dichlorophenyl)-1,4,5-trimethylimidazole

C12H12Cl2N2 — CID 102416631

IUPAC2-(2,4-dichlorophenyl)-1,4,5-trimethylimidazole
SMILESCc1nc(-c2ccc(Cl)cc2Cl)n(C)c1C
InChIInChI=1S/C12H12Cl2N2/c1-7-8(2)16(3)12(15-7)10-5-4-9(13)6-11(10)14/h4-6H,1-3H3
InChIKeyRCLZZSGOONVACU-UHFFFAOYSA-N
MW255.15 g/mol
LogP4.01
Rot. Bonds1

About 2-(2,4-dichlorophenyl)-1,4,5-trimethylimidazole

2-(2,4-dichlorophenyl)-1,4,5-trimethylimidazole (PubChem CID 102416631) has the molecular formula C12H12Cl2N2 and a molecular weight of 255.15 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-1,4,5-trimethylimidazole.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-1,4,5-trimethylimidazole
PubChem CID102416631
Molecular FormulaC12H12Cl2N2
Molecular Weight255.15 g/mol
Exact Mass254.04
IUPAC Name2-(2,4-dichlorophenyl)-1,4,5-trimethylimidazole
SMILESCc1nc(-c2ccc(Cl)cc2Cl)n(C)c1C
InChIInChI=1S/C12H12Cl2N2/c1-7-8(2)16(3)12(15-7)10-5-4-9(13)6-11(10)14/h4-6H,1-3H3
InChIKeyRCLZZSGOONVACU-UHFFFAOYSA-N
XLogP4.01
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.15
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-1,4,5-trimethylimidazole?
The IUPAC name of 2-(2,4-dichlorophenyl)-1,4,5-trimethylimidazole (CID 102416631) is 2-(2,4-dichlorophenyl)-1,4,5-trimethylimidazole.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-1,4,5-trimethylimidazole?
The canonical SMILES for 2-(2,4-dichlorophenyl)-1,4,5-trimethylimidazole is Cc1nc(-c2ccc(Cl)cc2Cl)n(C)c1C.
What is the InChIKey of 2-(2,4-dichlorophenyl)-1,4,5-trimethylimidazole?
The InChIKey is RCLZZSGOONVACU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12Cl2N2/c1-7-8(2)16(3)12(15-7)10-5-4-9(13)6-11(10)14/h4-6H,1-3H3.
What are the key properties of 2-(2,4-dichlorophenyl)-1,4,5-trimethylimidazole?
2-(2,4-dichlorophenyl)-1,4,5-trimethylimidazole has a molecular weight of 255.15 g/mol, XLogP of 4.01, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-1,4,5-trimethylimidazole is sourced from PubChem (CID 102416631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).