2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanamine

C11H14N4 — CID 96619297

IUPAC2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanamine
SMILESNCCN1CCn2c1nc1ccccc12
InChIInChI=1S/C11H14N4/c12-5-6-14-7-8-15-10-4-2-1-3-9(10)13-11(14)15/h1-4H,5-8,12H2
InChIKeyJZKZQWBNHUZJPL-UHFFFAOYSA-N
MW202.26 g/mol
LogP0.81
Rot. Bonds2

About 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanamine

2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanamine (PubChem CID 96619297) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanamine.

Molecular Properties

Compound Name2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanamine
PubChem CID96619297
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanamine
SMILESNCCN1CCn2c1nc1ccccc12
InChIInChI=1S/C11H14N4/c12-5-6-14-7-8-15-10-4-2-1-3-9(10)13-11(14)15/h1-4H,5-8,12H2
InChIKeyJZKZQWBNHUZJPL-UHFFFAOYSA-N
XLogP0.81
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanol
CID 19876800
2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-N-methylethanamine
CID 15142712
2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethyl-propan-2-ylazanium
CID 3636384
3-[2-(4-benzylpiperidin-1-yl)ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole
CID 4668560
1-(4-chlorophenyl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone
CID 23847688
3-[2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole
CID 155520000
4-[2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethyl]morpholine;1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole
CID 157491856
N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethyl]-4-(methanesulfonamido)-N-methylbenzenesulfonamide
CID 15142713
2-(2-piperazin-1-ylbenzimidazol-1-yl)ethanamine
CID 83417374
2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine
CID 28806962
4-[2-(1-benzyl-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-3-yl)ethyl]morpholine
CID 8003412
3-[4-(1-ethylbenzimidazol-2-yl)piperazin-1-yl]propan-1-amine
CID 82167740

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanamine?
The IUPAC name of 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanamine (CID 96619297) is 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanamine.
What is the SMILES notation for 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanamine?
The canonical SMILES for 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanamine is NCCN1CCn2c1nc1ccccc12.
What is the InChIKey of 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanamine?
The InChIKey is JZKZQWBNHUZJPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c12-5-6-14-7-8-15-10-4-2-1-3-9(10)13-11(14)15/h1-4H,5-8,12H2.
What are the key properties of 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanamine?
2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanamine has a molecular weight of 202.26 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanamine is sourced from PubChem (CID 96619297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).