N-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide

C24H23N3O2 — CID 3655465

IUPACN-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide
SMILESCOc1ccccc1CNC(=O)c1ccc2c(c1)nc(C)n2-c1cccc(C)c1
InChIInChI=1S/C24H23N3O2/c1-16-7-6-9-20(13-16)27-17(2)26-21-14-18(11-12-22(21)27)24(28)25-15-19-8-4-5-10-23(19)29-3/h4-14H,15H2,1-3H3,(H,25,28)
InChIKeyXIOMNLZKYJOQRD-UHFFFAOYSA-N
MW385.47 g/mol
LogP4.58
Rot. Bonds5

About N-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide

N-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide (PubChem CID 3655465) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide
PubChem CID3655465
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC NameN-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide
SMILESCOc1ccccc1CNC(=O)c1ccc2c(c1)nc(C)n2-c1cccc(C)c1
InChIInChI=1S/C24H23N3O2/c1-16-7-6-9-20(13-16)27-17(2)26-21-14-18(11-12-22(21)27)24(28)25-15-19-8-4-5-10-23(19)29-3/h4-14H,15H2,1-3H3,(H,25,28)
InChIKeyXIOMNLZKYJOQRD-UHFFFAOYSA-N
XLogP4.58
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide (CID 3655465) is N-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide is COc1ccccc1CNC(=O)c1ccc2c(c1)nc(C)n2-c1cccc(C)c1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide?
The InChIKey is XIOMNLZKYJOQRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-16-7-6-9-20(13-16)27-17(2)26-21-14-18(11-12-22(21)27)24(28)25-15-19-8-4-5-10-23(19)29-3/h4-14H,15H2,1-3H3,(H,25,28).
What are the key properties of N-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide?
N-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide has a molecular weight of 385.47 g/mol, XLogP of 4.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide is sourced from PubChem (CID 3655465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).