N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]-2-phenylacetamide

C18H19N3O — CID 110791481

IUPACN-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]-2-phenylacetamide
SMILESCc1nc2ccc(CCNC(=O)Cc3ccccc3)cc2[nH]1
InChIInChI=1S/C18H19N3O/c1-13-20-16-8-7-15(11-17(16)21-13)9-10-19-18(22)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,22)(H,20,21)
InChIKeyWOKWSJXNRQVJNG-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.77
Rot. Bonds5

About N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]-2-phenylacetamide

N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]-2-phenylacetamide (PubChem CID 110791481) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]-2-phenylacetamide
PubChem CID110791481
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC NameN-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]-2-phenylacetamide
SMILESCc1nc2ccc(CCNC(=O)Cc3ccccc3)cc2[nH]1
InChIInChI=1S/C18H19N3O/c1-13-20-16-8-7-15(11-17(16)21-13)9-10-19-18(22)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,22)(H,20,21)
InChIKeyWOKWSJXNRQVJNG-UHFFFAOYSA-N
XLogP2.77
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]-2-phenylacetamide 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

N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]propanamide
CID 110791451
N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]-2-sulfanylacetamide
CID 115167417
2,2-dimethyl-N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]propanamide
CID 110791460
2-[[2-(2-methyl-3H-benzimidazol-5-yl)acetyl]amino]acetic acid
CID 82498408
N-[2-(4-fluorophenyl)ethyl]-2-methyl-3H-benzimidazole-5-carboxamide
CID 110692472
2-(4-chlorophenyl)-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide
CID 110785613
(2-methyl-3H-benzimidazol-5-yl)methylcarbamic acid
CID 115170893
N-[2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-2-phenylacetamide
CID 110791178
N',N'-dimethyl-2-(2-methyl-3H-benzimidazol-5-yl)acetohydrazide
CID 116847491
2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide
CID 115139875
N'-methyl-4-(2-methyl-3H-benzimidazol-5-yl)butanehydrazide
CID 116846538
N-[2-(hydroxymethyl)-3-methylbutyl]-2-(2-methyl-3H-benzimidazol-5-yl)acetamide
CID 131929944

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]-2-phenylacetamide?
The IUPAC name of N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]-2-phenylacetamide (CID 110791481) is N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]-2-phenylacetamide is Cc1nc2ccc(CCNC(=O)Cc3ccccc3)cc2[nH]1.
What is the InChIKey of N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]-2-phenylacetamide?
The InChIKey is WOKWSJXNRQVJNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-13-20-16-8-7-15(11-17(16)21-13)9-10-19-18(22)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,22)(H,20,21).
What are the key properties of N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]-2-phenylacetamide?
N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]-2-phenylacetamide has a molecular weight of 293.37 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 110791481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).