2-(2,4-difluorophenyl)-1-methylimidazole

C10H8F2N2 — CID 55266652

IUPAC2-(2,4-difluorophenyl)-1-methylimidazole
SMILESCn1ccnc1-c1ccc(F)cc1F
InChIInChI=1S/C10H8F2N2/c1-14-5-4-13-10(14)8-3-2-7(11)6-9(8)12/h2-6H,1H3
InChIKeyUSNJNDMNYNXNQR-UHFFFAOYSA-N
MW194.18 g/mol
LogP2.37
Rot. Bonds1

About 2-(2,4-difluorophenyl)-1-methylimidazole

2-(2,4-difluorophenyl)-1-methylimidazole (PubChem CID 55266652) has the molecular formula C10H8F2N2 and a molecular weight of 194.18 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-1-methylimidazole.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-1-methylimidazole
PubChem CID55266652
Molecular FormulaC10H8F2N2
Molecular Weight194.18 g/mol
Exact Mass194.07
IUPAC Name2-(2,4-difluorophenyl)-1-methylimidazole
SMILESCn1ccnc1-c1ccc(F)cc1F
InChIInChI=1S/C10H8F2N2/c1-14-5-4-13-10(14)8-3-2-7(11)6-9(8)12/h2-6H,1H3
InChIKeyUSNJNDMNYNXNQR-UHFFFAOYSA-N
XLogP2.37
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.18
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-1-methylimidazole?
The IUPAC name of 2-(2,4-difluorophenyl)-1-methylimidazole (CID 55266652) is 2-(2,4-difluorophenyl)-1-methylimidazole.
What is the SMILES notation for 2-(2,4-difluorophenyl)-1-methylimidazole?
The canonical SMILES for 2-(2,4-difluorophenyl)-1-methylimidazole is Cn1ccnc1-c1ccc(F)cc1F.
What is the InChIKey of 2-(2,4-difluorophenyl)-1-methylimidazole?
The InChIKey is USNJNDMNYNXNQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F2N2/c1-14-5-4-13-10(14)8-3-2-7(11)6-9(8)12/h2-6H,1H3.
What are the key properties of 2-(2,4-difluorophenyl)-1-methylimidazole?
2-(2,4-difluorophenyl)-1-methylimidazole has a molecular weight of 194.18 g/mol, XLogP of 2.37, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-1-methylimidazole is sourced from PubChem (CID 55266652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).