1-[2-(dimethylamino)ethyl]-5,6-dimethylbenzimidazol-2-amine

C13H20N4 — CID 82359073

IUPAC1-[2-(dimethylamino)ethyl]-5,6-dimethylbenzimidazol-2-amine
SMILESCc1cc2nc(N)n(CCN(C)C)c2cc1C
InChIInChI=1S/C13H20N4/c1-9-7-11-12(8-10(9)2)17(13(14)15-11)6-5-16(3)4/h7-8H,5-6H2,1-4H3,(H2,14,15)
InChIKeyGFPSNVIJVQTOSG-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.80
Rot. Bonds3

About 1-[2-(dimethylamino)ethyl]-5,6-dimethylbenzimidazol-2-amine

1-[2-(dimethylamino)ethyl]-5,6-dimethylbenzimidazol-2-amine (PubChem CID 82359073) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-[2-(dimethylamino)ethyl]-5,6-dimethylbenzimidazol-2-amine.

Molecular Properties

Compound Name1-[2-(dimethylamino)ethyl]-5,6-dimethylbenzimidazol-2-amine
PubChem CID82359073
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name1-[2-(dimethylamino)ethyl]-5,6-dimethylbenzimidazol-2-amine
SMILESCc1cc2nc(N)n(CCN(C)C)c2cc1C
InChIInChI=1S/C13H20N4/c1-9-7-11-12(8-10(9)2)17(13(14)15-11)6-5-16(3)4/h7-8H,5-6H2,1-4H3,(H2,14,15)
InChIKeyGFPSNVIJVQTOSG-UHFFFAOYSA-N
XLogP1.80
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-(dimethylamino)ethyl]-5,6-dimethylbenzimidazol-2-amine 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

5,6-dimethyl-1-propylbenzimidazol-2-amine
CID 82359039
1-heptyl-5,6-dimethylbenzimidazol-2-amine
CID 82359044
1-[2-(dimethylamino)ethyl]-7-methylbenzimidazol-2-amine
CID 115552143
1-[2-[cyclopentyl(methyl)amino]ethyl]-5-fluoro-6-methylbenzimidazol-2-amine
CID 103592949
1,5,6-trimethylbenzimidazol-2-amine;hydrochloride
CID 72710310
1-[(3,5-dibromophenyl)methyl]-5,6-dimethylbenzimidazol-2-amine
CID 21484267
2-[2-(benzotriazol-1-ylmethyl)-5,6-dimethylbenzimidazol-1-yl]-N,N-dimethylethanamine
CID 6481612
1-[3-(dimethylamino)propyl]-5-methoxybenzimidazol-2-amine
CID 15955948
6-bromo-1-[2-[ethyl(methyl)amino]ethyl]-5-fluorobenzimidazol-2-amine
CID 116738307
4-[(2-amino-5,6-dimethylbenzimidazol-1-yl)methyl]benzonitrile
CID 82359067
5-fluoro-6-methyl-1-(5,5,5-trifluoropentyl)benzimidazol-2-amine
CID 103593064
5-(2-amino-5-fluoro-6-methylbenzimidazol-1-yl)pentanamide
CID 106240006

Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)ethyl]-5,6-dimethylbenzimidazol-2-amine?
The IUPAC name of 1-[2-(dimethylamino)ethyl]-5,6-dimethylbenzimidazol-2-amine (CID 82359073) is 1-[2-(dimethylamino)ethyl]-5,6-dimethylbenzimidazol-2-amine.
What is the SMILES notation for 1-[2-(dimethylamino)ethyl]-5,6-dimethylbenzimidazol-2-amine?
The canonical SMILES for 1-[2-(dimethylamino)ethyl]-5,6-dimethylbenzimidazol-2-amine is Cc1cc2nc(N)n(CCN(C)C)c2cc1C.
What is the InChIKey of 1-[2-(dimethylamino)ethyl]-5,6-dimethylbenzimidazol-2-amine?
The InChIKey is GFPSNVIJVQTOSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-9-7-11-12(8-10(9)2)17(13(14)15-11)6-5-16(3)4/h7-8H,5-6H2,1-4H3,(H2,14,15).
What are the key properties of 1-[2-(dimethylamino)ethyl]-5,6-dimethylbenzimidazol-2-amine?
1-[2-(dimethylamino)ethyl]-5,6-dimethylbenzimidazol-2-amine has a molecular weight of 232.33 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)ethyl]-5,6-dimethylbenzimidazol-2-amine is sourced from PubChem (CID 82359073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).