2-(4-fluoro-2-methylphenyl)-5,6-dimethyl-1H-benzimidazole

C16H15FN2 — CID 112688356

IUPAC2-(4-fluoro-2-methylphenyl)-5,6-dimethyl-1H-benzimidazole
SMILESCc1cc2nc(-c3ccc(F)cc3C)[nH]c2cc1C
InChIInChI=1S/C16H15FN2/c1-9-7-14-15(8-10(9)2)19-16(18-14)13-5-4-12(17)6-11(13)3/h4-8H,1-3H3,(H,18,19)
InChIKeyPGELXMNADBVPRE-UHFFFAOYSA-N
MW254.31 g/mol
LogP4.29
Rot. Bonds1

About 2-(4-fluoro-2-methylphenyl)-5,6-dimethyl-1H-benzimidazole

2-(4-fluoro-2-methylphenyl)-5,6-dimethyl-1H-benzimidazole (PubChem CID 112688356) has the molecular formula C16H15FN2 and a molecular weight of 254.31 g/mol. Its IUPAC name is 2-(4-fluoro-2-methylphenyl)-5,6-dimethyl-1H-benzimidazole.

Molecular Properties

Compound Name2-(4-fluoro-2-methylphenyl)-5,6-dimethyl-1H-benzimidazole
PubChem CID112688356
Molecular FormulaC16H15FN2
Molecular Weight254.31 g/mol
Exact Mass254.12
IUPAC Name2-(4-fluoro-2-methylphenyl)-5,6-dimethyl-1H-benzimidazole
SMILESCc1cc2nc(-c3ccc(F)cc3C)[nH]c2cc1C
InChIInChI=1S/C16H15FN2/c1-9-7-14-15(8-10(9)2)19-16(18-14)13-5-4-12(17)6-11(13)3/h4-8H,1-3H3,(H,18,19)
InChIKeyPGELXMNADBVPRE-UHFFFAOYSA-N
XLogP4.29
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-bromo-2-methylphenyl)-5,6-dimethyl-1H-benzimidazole
CID 63399315
2-(4-bromo-2-methylphenyl)-6-fluoro-1H-benzimidazole
CID 64724742
4-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-fluoroaniline
CID 107793624
4-(5,6-dimethyl-1H-benzimidazol-2-yl)benzene-1,3-diol
CID 136903792
2-(5-bromo-2-fluorophenyl)-5,6-dimethyl-1H-benzimidazole
CID 55185573
5,6-dichloro-2-(2,4-dimethylphenyl)-1H-benzimidazole
CID 78912050
2-(5,6-dimethoxy-1H-benzimidazol-2-yl)-5-fluoroaniline
CID 61364901
5,6-dichloro-2-(2,4-difluorophenyl)-1H-benzimidazole
CID 78912108
2-(5-chloronaphthalen-1-yl)-5,6-dimethyl-1H-benzimidazole
CID 56737110
4-(5,6-dimethyl-1H-benzimidazol-2-yl)aniline
CID 14641349
2-(2,5-dichlorophenyl)-5,6-dimethyl-1H-benzimidazole
CID 55185574
2-chloro-6-(5,6-dimethyl-1H-benzimidazol-2-yl)aniline
CID 107049902

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoro-2-methylphenyl)-5,6-dimethyl-1H-benzimidazole?
The IUPAC name of 2-(4-fluoro-2-methylphenyl)-5,6-dimethyl-1H-benzimidazole (CID 112688356) is 2-(4-fluoro-2-methylphenyl)-5,6-dimethyl-1H-benzimidazole.
What is the SMILES notation for 2-(4-fluoro-2-methylphenyl)-5,6-dimethyl-1H-benzimidazole?
The canonical SMILES for 2-(4-fluoro-2-methylphenyl)-5,6-dimethyl-1H-benzimidazole is Cc1cc2nc(-c3ccc(F)cc3C)[nH]c2cc1C.
What is the InChIKey of 2-(4-fluoro-2-methylphenyl)-5,6-dimethyl-1H-benzimidazole?
The InChIKey is PGELXMNADBVPRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2/c1-9-7-14-15(8-10(9)2)19-16(18-14)13-5-4-12(17)6-11(13)3/h4-8H,1-3H3,(H,18,19).
What are the key properties of 2-(4-fluoro-2-methylphenyl)-5,6-dimethyl-1H-benzimidazole?
2-(4-fluoro-2-methylphenyl)-5,6-dimethyl-1H-benzimidazole has a molecular weight of 254.31 g/mol, XLogP of 4.29, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoro-2-methylphenyl)-5,6-dimethyl-1H-benzimidazole is sourced from PubChem (CID 112688356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).