2-(2,6-diaminoimidazo[1,2-b][1,2,4]triazol-1-yl)oxyethanol

C6H10N6O2 — CID 69253981

IUPAC2-(2,6-diaminoimidazo[1,2-b][1,2,4]triazol-1-yl)oxyethanol
SMILESNc1nc2ncc(N)n2n1OCCO
InChIInChI=1S/C6H10N6O2/c7-4-3-9-6-10-5(8)12(11(4)6)14-2-1-13/h3,13H,1-2,7H2,(H2,8,9,10)
InChIKeyFHFXVALYPZQVBD-UHFFFAOYSA-N
MW198.19 g/mol
LogP-1.88
Rot. Bonds3

About 2-(2,6-diaminoimidazo[1,2-b][1,2,4]triazol-1-yl)oxyethanol

2-(2,6-diaminoimidazo[1,2-b][1,2,4]triazol-1-yl)oxyethanol (PubChem CID 69253981) has the molecular formula C6H10N6O2 and a molecular weight of 198.19 g/mol. Its IUPAC name is 2-(2,6-diaminoimidazo[1,2-b][1,2,4]triazol-1-yl)oxyethanol.

Molecular Properties

Compound Name2-(2,6-diaminoimidazo[1,2-b][1,2,4]triazol-1-yl)oxyethanol
PubChem CID69253981
Molecular FormulaC6H10N6O2
Molecular Weight198.19 g/mol
Exact Mass198.09
IUPAC Name2-(2,6-diaminoimidazo[1,2-b][1,2,4]triazol-1-yl)oxyethanol
SMILESNc1nc2ncc(N)n2n1OCCO
InChIInChI=1S/C6H10N6O2/c7-4-3-9-6-10-5(8)12(11(4)6)14-2-1-13/h3,13H,1-2,7H2,(H2,8,9,10)
InChIKeyFHFXVALYPZQVBD-UHFFFAOYSA-N
XLogP-1.88
TPSA116.62 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.19
LogP ≤ 5-1.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Related Compounds

1-hydroxyimidazo[1,2-b][1,2,4]triazole-2,6-diamine
CID 69255407
2-(7-aminoimidazo[1,5-b][1,2,4]triazol-3-yl)oxyethanol
CID 69255488
5-amino-4-(2-hydroxyethoxy)thieno[3,2-b]pyrrol-2-ol
CID 69340976
2-[(3-amino-6-methyl-2-pyridinyl)oxy]ethanol
CID 81133074
2-(5-aminopyrazin-2-yl)oxyethanol;hydrochloride
CID 162341573
2-aminooxyethanol;2-(2-hydroxyethoxy)isoindole-1,3-dione;hydrochloride
CID 158649274
2-(3-aminoimidazo[1,2-c]triazol-4-yl)oxyethanol
CID 69459922
2-[2-[(2-amino-5-fluoropyrimidin-4-yl)amino]ethoxy]ethanol
CID 80827312
2-imidazo[1,2-a]imidazol-7-yloxyethanol
CID 69460013
2-[2-(3-amino-1,2,4-triazol-1-yl)ethoxy]ethanol
CID 61070904
2-[(4-amino-3-pyridinyl)oxy]ethanol
CID 126982738
2-[1-(2-amino-5-chloropyrimidin-4-yl)piperidin-4-yl]oxyethanol
CID 82693070

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-diaminoimidazo[1,2-b][1,2,4]triazol-1-yl)oxyethanol?
The IUPAC name of 2-(2,6-diaminoimidazo[1,2-b][1,2,4]triazol-1-yl)oxyethanol (CID 69253981) is 2-(2,6-diaminoimidazo[1,2-b][1,2,4]triazol-1-yl)oxyethanol.
What is the SMILES notation for 2-(2,6-diaminoimidazo[1,2-b][1,2,4]triazol-1-yl)oxyethanol?
The canonical SMILES for 2-(2,6-diaminoimidazo[1,2-b][1,2,4]triazol-1-yl)oxyethanol is Nc1nc2ncc(N)n2n1OCCO.
What is the InChIKey of 2-(2,6-diaminoimidazo[1,2-b][1,2,4]triazol-1-yl)oxyethanol?
The InChIKey is FHFXVALYPZQVBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N6O2/c7-4-3-9-6-10-5(8)12(11(4)6)14-2-1-13/h3,13H,1-2,7H2,(H2,8,9,10).
What are the key properties of 2-(2,6-diaminoimidazo[1,2-b][1,2,4]triazol-1-yl)oxyethanol?
2-(2,6-diaminoimidazo[1,2-b][1,2,4]triazol-1-yl)oxyethanol has a molecular weight of 198.19 g/mol, XLogP of -1.88, 3 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-diaminoimidazo[1,2-b][1,2,4]triazol-1-yl)oxyethanol is sourced from PubChem (CID 69253981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).