6-methoxy-2-methyl-4-phenyl-1H-benzimidazole

C15H14N2O — CID 145163449

IUPAC6-methoxy-2-methyl-4-phenyl-1H-benzimidazole
SMILESCOc1cc(-c2ccccc2)c2nc(C)[nH]c2c1
InChIInChI=1S/C15H14N2O/c1-10-16-14-9-12(18-2)8-13(15(14)17-10)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,16,17)
InChIKeyVPRVFPBPCFXGCI-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.55
Rot. Bonds2

About 6-methoxy-2-methyl-4-phenyl-1H-benzimidazole

6-methoxy-2-methyl-4-phenyl-1H-benzimidazole (PubChem CID 145163449) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 6-methoxy-2-methyl-4-phenyl-1H-benzimidazole.

Molecular Properties

Compound Name6-methoxy-2-methyl-4-phenyl-1H-benzimidazole
PubChem CID145163449
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name6-methoxy-2-methyl-4-phenyl-1H-benzimidazole
SMILESCOc1cc(-c2ccccc2)c2nc(C)[nH]c2c1
InChIInChI=1S/C15H14N2O/c1-10-16-14-9-12(18-2)8-13(15(14)17-10)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,16,17)
InChIKeyVPRVFPBPCFXGCI-UHFFFAOYSA-N
XLogP3.55
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-methoxy-2-methyl-4-phenyl-1H-benzimidazole 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

6-methoxy-4-phenyl-1H-indazole
CID 127046307
2-(3-methoxyphenyl)-4-phenyl-1H-benzimidazole
CID 67700027
5-methoxy-1,2-dimethyl-3-phenylbenzene
CID 67554747
4,5-bis(3-methoxyphenyl)-2-(2-phenylphenyl)-1H-imidazole
CID 151753479
4-chloro-2-(2-chlorophenyl)-6-methoxy-1H-benzimidazole
CID 91686434
5,7-dimethoxy-4-phenyl-1H-quinolin-2-one
CID 91614117
1-ethynyl-4-methoxy-2-phenylbenzene
CID 101442294
2-(2,5-dimethoxyphenyl)-4-[4-[2-(2,5-dimethoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-5-phenyl-1H-imidazole
CID 135537331
8-methoxy-2,4-diphenyl-5H-pyrido[3,2-b]indole
CID 132573450
1,2-dimethyl-3-phenylbenzene;5-methoxy-2-methyl-1,3-diphenylbenzene
CID 91366779
1,4-bis(3,5-dimethoxyphenyl)-2,3,5,6-tetraphenylbenzene
CID 102293642
7-methoxy-2-methyl-1H-quinazoline-4-thione
CID 3715299

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-4-phenyl-1H-benzimidazole?
The IUPAC name of 6-methoxy-2-methyl-4-phenyl-1H-benzimidazole (CID 145163449) is 6-methoxy-2-methyl-4-phenyl-1H-benzimidazole.
What is the SMILES notation for 6-methoxy-2-methyl-4-phenyl-1H-benzimidazole?
The canonical SMILES for 6-methoxy-2-methyl-4-phenyl-1H-benzimidazole is COc1cc(-c2ccccc2)c2nc(C)[nH]c2c1.
What is the InChIKey of 6-methoxy-2-methyl-4-phenyl-1H-benzimidazole?
The InChIKey is VPRVFPBPCFXGCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-10-16-14-9-12(18-2)8-13(15(14)17-10)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,16,17).
What are the key properties of 6-methoxy-2-methyl-4-phenyl-1H-benzimidazole?
6-methoxy-2-methyl-4-phenyl-1H-benzimidazole has a molecular weight of 238.29 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methyl-4-phenyl-1H-benzimidazole is sourced from PubChem (CID 145163449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).