2-(6-ethyl-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylethanamine

C15H20N4 — CID 84636125

IUPAC2-(6-ethyl-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylethanamine
SMILESCCc1ccc2c(c1)nc1n(C)c(CCNC)cn21
InChIInChI=1S/C15H20N4/c1-4-11-5-6-14-13(9-11)17-15-18(3)12(7-8-16-2)10-19(14)15/h5-6,9-10,16H,4,7-8H2,1-3H3
InChIKeyDROYYYZJDBIPPY-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.15
Rot. Bonds4

About 2-(6-ethyl-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylethanamine

2-(6-ethyl-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylethanamine (PubChem CID 84636125) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-(6-ethyl-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(6-ethyl-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylethanamine
PubChem CID84636125
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name2-(6-ethyl-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylethanamine
SMILESCCc1ccc2c(c1)nc1n(C)c(CCNC)cn21
InChIInChI=1S/C15H20N4/c1-4-11-5-6-14-13(9-11)17-15-18(3)12(7-8-16-2)10-19(14)15/h5-6,9-10,16H,4,7-8H2,1-3H3
InChIKeyDROYYYZJDBIPPY-UHFFFAOYSA-N
XLogP2.15
TPSA34.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine
CID 84636129
2-(5-ethyl-1-prop-2-enylbenzimidazol-2-yl)-N-methylethanamine
CID 82333637
N-methyl-1-(3,6,7-trimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine
CID 84630375
3-(6-bromo-3-methylimidazo[1,2-a]benzimidazol-2-yl)propanoic acid
CID 84645955
2-[2-(4-ethylphenyl)imidazo[1,2-a]benzimidazol-3-yl]-N-methylethanamine
CID 86303576
(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine
CID 84630360
N-[2-(5-ethyl-1-propylbenzimidazol-2-yl)ethyl]propan-1-amine
CID 82333668
N-[2-(1,2-dimethylbenzimidazol-5-yl)ethyl]propan-1-amine
CID 95419153
3-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-N-methylpropan-1-amine
CID 96674760
2-[2-(1,2-dimethylbenzimidazol-5-yl)ethylamino]ethanol
CID 115216317
2-(1-ethylbenzimidazol-5-yl)-N-methylethanamine
CID 82491787
N-ethyl-2-(5-ethyl-1-pentylbenzimidazol-2-yl)ethanamine
CID 82333656

Frequently Asked Questions

What is the IUPAC name of 2-(6-ethyl-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylethanamine?
The IUPAC name of 2-(6-ethyl-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylethanamine (CID 84636125) is 2-(6-ethyl-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylethanamine.
What is the SMILES notation for 2-(6-ethyl-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylethanamine?
The canonical SMILES for 2-(6-ethyl-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylethanamine is CCc1ccc2c(c1)nc1n(C)c(CCNC)cn21.
What is the InChIKey of 2-(6-ethyl-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylethanamine?
The InChIKey is DROYYYZJDBIPPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-4-11-5-6-14-13(9-11)17-15-18(3)12(7-8-16-2)10-19(14)15/h5-6,9-10,16H,4,7-8H2,1-3H3.
What are the key properties of 2-(6-ethyl-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylethanamine?
2-(6-ethyl-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylethanamine has a molecular weight of 256.35 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethyl-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylethanamine is sourced from PubChem (CID 84636125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).