3-methyl-N-[2-(1-methylbenzimidazol-5-yl)ethyl]benzamide

C18H19N3O — CID 110791606

IUPAC3-methyl-N-[2-(1-methylbenzimidazol-5-yl)ethyl]benzamide
SMILESCc1cccc(C(=O)NCCc2ccc3c(c2)ncn3C)c1
InChIInChI=1S/C18H19N3O/c1-13-4-3-5-15(10-13)18(22)19-9-8-14-6-7-17-16(11-14)20-12-21(17)2/h3-7,10-12H,8-9H2,1-2H3,(H,19,22)
InChIKeyGHZZVONMALLEQM-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.85
Rot. Bonds4

About 3-methyl-N-[2-(1-methylbenzimidazol-5-yl)ethyl]benzamide

3-methyl-N-[2-(1-methylbenzimidazol-5-yl)ethyl]benzamide (PubChem CID 110791606) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 3-methyl-N-[2-(1-methylbenzimidazol-5-yl)ethyl]benzamide.

Molecular Properties

Compound Name3-methyl-N-[2-(1-methylbenzimidazol-5-yl)ethyl]benzamide
PubChem CID110791606
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name3-methyl-N-[2-(1-methylbenzimidazol-5-yl)ethyl]benzamide
SMILESCc1cccc(C(=O)NCCc2ccc3c(c2)ncn3C)c1
InChIInChI=1S/C18H19N3O/c1-13-4-3-5-15(10-13)18(22)19-9-8-14-6-7-17-16(11-14)20-12-21(17)2/h3-7,10-12H,8-9H2,1-2H3,(H,19,22)
InChIKeyGHZZVONMALLEQM-UHFFFAOYSA-N
XLogP2.85
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methyl-N-[2-(1-methylbenzimidazol-5-yl)ethyl]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

3-acetamido-N-[2-(1-methylbenzimidazol-5-yl)ethyl]benzamide
CID 110796161
N-[2-(1-methylbenzimidazol-5-yl)ethyl]-2-(4-methylphenyl)acetamide
CID 110791656
N-[2-(4-chlorophenyl)ethyl]-1-methylbenzimidazole-5-carboxamide
CID 110692599
N-[2-(4-methoxyphenyl)ethyl]-1-methylbenzimidazole-5-carboxamide
CID 110692591
3-chloro-N-[2-(1-methylbenzimidazol-5-yl)ethyl]propanamide
CID 115162649
3-methoxy-N-[(1-methylbenzimidazol-5-yl)methyl]benzamide
CID 110785783
N-[2-(3,4-dihydroxyphenyl)ethyl]-3-methylbenzamide
CID 78796412
3-amino-2-hydroxy-N-[2-(1-methylbenzimidazol-5-yl)ethyl]propanamide
CID 115180781
N-[2-(1-methylbenzimidazol-5-yl)ethyl]azetidine-3-carboxamide
CID 115159038
benzyl N-[2-(1-methylbenzimidazol-5-yl)ethyl]carbamate
CID 110791642
[2-(1-methylbenzimidazol-5-yl)ethylamino]methanol
CID 115229361
(E)-4-[2-(1-methylbenzimidazol-5-yl)ethylamino]but-2-enoic acid
CID 115237307

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[2-(1-methylbenzimidazol-5-yl)ethyl]benzamide?
The IUPAC name of 3-methyl-N-[2-(1-methylbenzimidazol-5-yl)ethyl]benzamide (CID 110791606) is 3-methyl-N-[2-(1-methylbenzimidazol-5-yl)ethyl]benzamide.
What is the SMILES notation for 3-methyl-N-[2-(1-methylbenzimidazol-5-yl)ethyl]benzamide?
The canonical SMILES for 3-methyl-N-[2-(1-methylbenzimidazol-5-yl)ethyl]benzamide is Cc1cccc(C(=O)NCCc2ccc3c(c2)ncn3C)c1.
What is the InChIKey of 3-methyl-N-[2-(1-methylbenzimidazol-5-yl)ethyl]benzamide?
The InChIKey is GHZZVONMALLEQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-13-4-3-5-15(10-13)18(22)19-9-8-14-6-7-17-16(11-14)20-12-21(17)2/h3-7,10-12H,8-9H2,1-2H3,(H,19,22).
What are the key properties of 3-methyl-N-[2-(1-methylbenzimidazol-5-yl)ethyl]benzamide?
3-methyl-N-[2-(1-methylbenzimidazol-5-yl)ethyl]benzamide has a molecular weight of 293.37 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[2-(1-methylbenzimidazol-5-yl)ethyl]benzamide is sourced from PubChem (CID 110791606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).