N-ethyl-3-[methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amino]propanamide

C15H22N4O — CID 91831683

IUPACN-ethyl-3-[methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amino]propanamide
SMILESCCNC(=O)CCN(C)Cc1nc2ccc(C)cc2[nH]1
InChIInChI=1S/C15H22N4O/c1-4-16-15(20)7-8-19(3)10-14-17-12-6-5-11(2)9-13(12)18-14/h5-6,9H,4,7-8,10H2,1-3H3,(H,16,20)(H,17,18)
InChIKeyIQAHDKGYHOILPZ-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.83
Rot. Bonds6

About N-ethyl-3-[methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amino]propanamide

N-ethyl-3-[methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amino]propanamide (PubChem CID 91831683) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-ethyl-3-[methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amino]propanamide.

Molecular Properties

Compound NameN-ethyl-3-[methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amino]propanamide
PubChem CID91831683
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-ethyl-3-[methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amino]propanamide
SMILESCCNC(=O)CCN(C)Cc1nc2ccc(C)cc2[nH]1
InChIInChI=1S/C15H22N4O/c1-4-16-15(20)7-8-19(3)10-14-17-12-6-5-11(2)9-13(12)18-14/h5-6,9H,4,7-8,10H2,1-3H3,(H,16,20)(H,17,18)
InChIKeyIQAHDKGYHOILPZ-UHFFFAOYSA-N
XLogP1.83
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethyl-3-[methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amino]propanamide 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

4,4,4-trifluoro-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]butanamide
CID 91832737
2-amino-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]acetamide;hydrochloride
CID 119326371
N,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)ethanamine
CID 45040735
3-[(6-chloro-1H-benzimidazol-2-yl)methyl-methylamino]-N-(2,5-difluorophenyl)propanamide
CID 91829665
N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide
CID 924710
N-methyl-1-(6-methyl-1H-benzimidazol-2-yl)-N-[(1,4,5-trimethylimidazol-2-yl)methyl]methanamine
CID 131895933
N,4,6-trimethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CID 56722109
N,1,4,6-tetramethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-oxopyridine-3-carboxamide
CID 50974880
3-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methylamino]-N,N-dimethylpropanamide
CID 91839392
3-[2-(1H-benzimidazol-2-yl)ethyl-methylamino]-N-(2,5-dimethylphenyl)propanamide
CID 91829450
N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N-methylbutan-1-amine
CID 82335889
2-[(6-methyl-1H-benzimidazol-2-yl)methylcarbamoyl]cyclopropane-1-carboxylic acid
CID 119185454

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amino]propanamide?
The IUPAC name of N-ethyl-3-[methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amino]propanamide (CID 91831683) is N-ethyl-3-[methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amino]propanamide.
What is the SMILES notation for N-ethyl-3-[methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amino]propanamide?
The canonical SMILES for N-ethyl-3-[methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amino]propanamide is CCNC(=O)CCN(C)Cc1nc2ccc(C)cc2[nH]1.
What is the InChIKey of N-ethyl-3-[methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amino]propanamide?
The InChIKey is IQAHDKGYHOILPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-4-16-15(20)7-8-19(3)10-14-17-12-6-5-11(2)9-13(12)18-14/h5-6,9H,4,7-8,10H2,1-3H3,(H,16,20)(H,17,18).
What are the key properties of N-ethyl-3-[methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amino]propanamide?
N-ethyl-3-[methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amino]propanamide has a molecular weight of 274.37 g/mol, XLogP of 1.83, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amino]propanamide is sourced from PubChem (CID 91831683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).