2,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide

C19H21N3O — CID 16967777

IUPAC2,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide
SMILESCc1ccc(C(=O)NC(C)c2nc3ccccc3n2C)c(C)c1
InChIInChI=1S/C19H21N3O/c1-12-9-10-15(13(2)11-12)19(23)20-14(3)18-21-16-7-5-6-8-17(16)22(18)4/h5-11,14H,1-4H3,(H,20,23)
InChIKeyAZJKXYQRGLMUJA-UHFFFAOYSA-N
MW307.40 g/mol
LogP3.68
Rot. Bonds3

About 2,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide

2,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide (PubChem CID 16967777) has the molecular formula C19H21N3O and a molecular weight of 307.40 g/mol. Its IUPAC name is 2,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name2,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide
PubChem CID16967777
Molecular FormulaC19H21N3O
Molecular Weight307.40 g/mol
Exact Mass307.17
IUPAC Name2,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide
SMILESCc1ccc(C(=O)NC(C)c2nc3ccccc3n2C)c(C)c1
InChIInChI=1S/C19H21N3O/c1-12-9-10-15(13(2)11-12)19(23)20-14(3)18-21-16-7-5-6-8-17(16)22(18)4/h5-11,14H,1-4H3,(H,20,23)
InChIKeyAZJKXYQRGLMUJA-UHFFFAOYSA-N
XLogP3.68
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dimethyl-N-[1-(1-octylbenzimidazol-2-yl)ethyl]benzamide
CID 16967790
2-acetyl-N-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]benzamide
CID 124608305
N-[1-[1-[2-(dipropylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2,4-dimethylbenzamide
CID 16967909
4-fluoro-N-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]benzamide
CID 751122
N-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]propanamide
CID 751102
N-[1-(1-methylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide
CID 16966659
N-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-1H-indole-6-carboxamide
CID 124577149
2,2-dimethyl-N-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]propanamide
CID 751106
N-[1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2,4-dimethylbenzamide
CID 16967925
2,4-dimethyl-N-[3-(1-methylbenzimidazol-2-yl)propyl]benzamide
CID 16982503
3-methoxy-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide
CID 17010086
2-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide
CID 43545364

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide?
The IUPAC name of 2,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide (CID 16967777) is 2,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide.
What is the SMILES notation for 2,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide?
The canonical SMILES for 2,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide is Cc1ccc(C(=O)NC(C)c2nc3ccccc3n2C)c(C)c1.
What is the InChIKey of 2,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide?
The InChIKey is AZJKXYQRGLMUJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O/c1-12-9-10-15(13(2)11-12)19(23)20-14(3)18-21-16-7-5-6-8-17(16)22(18)4/h5-11,14H,1-4H3,(H,20,23).
What are the key properties of 2,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide?
2,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide has a molecular weight of 307.40 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide is sourced from PubChem (CID 16967777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).