N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide

C23H21N3O — CID 46328940

IUPACN-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide
SMILESCn1c(CCc2ccccc2)nc2cc(NC(=O)c3ccccc3)ccc21
InChIInChI=1S/C23H21N3O/c1-26-21-14-13-19(24-23(27)18-10-6-3-7-11-18)16-20(21)25-22(26)15-12-17-8-4-2-5-9-17/h2-11,13-14,16H,12,15H2,1H3,(H,24,27)
InChIKeyCLKIRIWBXRYMSO-UHFFFAOYSA-N
MW355.44 g/mol
LogP4.61
Rot. Bonds5

About N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide

N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide (PubChem CID 46328940) has the molecular formula C23H21N3O and a molecular weight of 355.44 g/mol. Its IUPAC name is N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide.

Molecular Properties

Compound NameN-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide
PubChem CID46328940
Molecular FormulaC23H21N3O
Molecular Weight355.44 g/mol
Exact Mass355.17
IUPAC NameN-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide
SMILESCn1c(CCc2ccccc2)nc2cc(NC(=O)c3ccccc3)ccc21
InChIInChI=1S/C23H21N3O/c1-26-21-14-13-19(24-23(27)18-10-6-3-7-11-18)16-20(21)25-22(26)15-12-17-8-4-2-5-9-17/h2-11,13-14,16H,12,15H2,1H3,(H,24,27)
InChIKeyCLKIRIWBXRYMSO-UHFFFAOYSA-N
XLogP4.61
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide 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

4-methoxy-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide
CID 46328919
3-chloro-4-fluoro-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide
CID 46328945
N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]-2-phenylsulfanylacetamide
CID 46328935
N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]-2-(trifluoromethyl)benzamide
CID 46328944
N-[2-[2-(2-ethylbutanoylamino)ethyl]-1-methylbenzimidazol-5-yl]benzamide
CID 50751836
2-(4-methoxyphenyl)-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]acetamide
CID 46328909
N-[4-[2-(1-methylbenzimidazol-2-yl)ethyl]phenyl]pyridine-4-carboxamide
CID 46290663
N-[1-methyl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]benzimidazol-5-yl]benzamide
CID 17235960
N-[2-[2-(4-benzylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]-4-methylbenzamide
CID 4888721
N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]benzamide
CID 46270360
N-[2-[2-(4-benzylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]-4-methoxybenzamide
CID 4888718
1-[4-[2-(1-methylbenzimidazol-2-yl)ethyl]phenyl]-3-phenylurea
CID 46382333

Frequently Asked Questions

What is the IUPAC name of N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide?
The IUPAC name of N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide (CID 46328940) is N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide.
What is the SMILES notation for N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide?
The canonical SMILES for N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide is Cn1c(CCc2ccccc2)nc2cc(NC(=O)c3ccccc3)ccc21.
What is the InChIKey of N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide?
The InChIKey is CLKIRIWBXRYMSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O/c1-26-21-14-13-19(24-23(27)18-10-6-3-7-11-18)16-20(21)25-22(26)15-12-17-8-4-2-5-9-17/h2-11,13-14,16H,12,15H2,1H3,(H,24,27).
What are the key properties of N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide?
N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide has a molecular weight of 355.44 g/mol, XLogP of 4.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide is sourced from PubChem (CID 46328940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).