2-(1,2-dimethylbenzimidazol-5-yl)-N-(3-methylphenyl)acetamide

C18H19N3O — CID 110773176

IUPAC2-(1,2-dimethylbenzimidazol-5-yl)-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)Cc2ccc3c(c2)nc(C)n3C)c1
InChIInChI=1S/C18H19N3O/c1-12-5-4-6-15(9-12)20-18(22)11-14-7-8-17-16(10-14)19-13(2)21(17)3/h4-10H,11H2,1-3H3,(H,20,22)
InChIKeyVXLYGDGPGQHVRO-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.37
Rot. Bonds3

About 2-(1,2-dimethylbenzimidazol-5-yl)-N-(3-methylphenyl)acetamide

2-(1,2-dimethylbenzimidazol-5-yl)-N-(3-methylphenyl)acetamide (PubChem CID 110773176) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-(1,2-dimethylbenzimidazol-5-yl)-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(1,2-dimethylbenzimidazol-5-yl)-N-(3-methylphenyl)acetamide
PubChem CID110773176
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name2-(1,2-dimethylbenzimidazol-5-yl)-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)Cc2ccc3c(c2)nc(C)n3C)c1
InChIInChI=1S/C18H19N3O/c1-12-5-4-6-15(9-12)20-18(22)11-14-7-8-17-16(10-14)19-13(2)21(17)3/h4-10H,11H2,1-3H3,(H,20,22)
InChIKeyVXLYGDGPGQHVRO-UHFFFAOYSA-N
XLogP3.37
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,2-dimethylbenzimidazol-5-yl)-N-[(3-methylphenyl)methyl]acetamide
CID 110773123
2-(3-chlorophenyl)-N-(1,2-dimethylbenzimidazol-5-yl)acetamide
CID 110779237
N-(3,4-dimethoxyphenyl)-2-(1,2-dimethylbenzimidazol-5-yl)acetamide
CID 110773200
2-(1,2-dimethylbenzimidazol-5-yl)-N-(1H-indazol-6-yl)acetamide
CID 110773214
2-(1,2-dimethylbenzimidazol-5-yl)-N-[(4-methylphenyl)methyl]acetamide
CID 110773124
N-(1,2-dimethylbenzimidazol-5-yl)-2-(5-methyl-1H-pyrrol-3-yl)acetamide
CID 112527544
2-(1,2-dimethylbenzimidazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 110773212
N-(1,2-dimethylbenzimidazol-5-yl)butanamide
CID 965373
2-[4-(aminomethyl)phenyl]-N-(3-methylphenyl)acetamide
CID 63590654
N-[2-(3-chlorophenyl)ethyl]-2-(1,2-dimethylbenzimidazol-5-yl)acetamide
CID 110773172
2-cyano-N-(1,2-dimethylbenzimidazol-5-yl)acetamide
CID 115172919
N-(1,2-dimethylbenzimidazol-5-yl)-4-methylbenzamide
CID 711844

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-dimethylbenzimidazol-5-yl)-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-(1,2-dimethylbenzimidazol-5-yl)-N-(3-methylphenyl)acetamide (CID 110773176) is 2-(1,2-dimethylbenzimidazol-5-yl)-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-(1,2-dimethylbenzimidazol-5-yl)-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-(1,2-dimethylbenzimidazol-5-yl)-N-(3-methylphenyl)acetamide is Cc1cccc(NC(=O)Cc2ccc3c(c2)nc(C)n3C)c1.
What is the InChIKey of 2-(1,2-dimethylbenzimidazol-5-yl)-N-(3-methylphenyl)acetamide?
The InChIKey is VXLYGDGPGQHVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-12-5-4-6-15(9-12)20-18(22)11-14-7-8-17-16(10-14)19-13(2)21(17)3/h4-10H,11H2,1-3H3,(H,20,22).
What are the key properties of 2-(1,2-dimethylbenzimidazol-5-yl)-N-(3-methylphenyl)acetamide?
2-(1,2-dimethylbenzimidazol-5-yl)-N-(3-methylphenyl)acetamide has a molecular weight of 293.37 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-dimethylbenzimidazol-5-yl)-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 110773176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).