2-(2-amino-4,5-dihydroimidazol-1-yl)ethanol

C5H11N3O — CID 55289015

IUPAC2-(2-amino-4,5-dihydroimidazol-1-yl)ethanol
SMILESNC1=NCCN1CCO
InChIInChI=1S/C5H11N3O/c6-5-7-1-2-8(5)3-4-9/h9H,1-4H2,(H2,6,7)
InChIKeyGQYFHQVHRGXTHR-UHFFFAOYSA-N
MW129.16 g/mol
LogP-1.39
Rot. Bonds2

About 2-(2-amino-4,5-dihydroimidazol-1-yl)ethanol

2-(2-amino-4,5-dihydroimidazol-1-yl)ethanol (PubChem CID 55289015) has the molecular formula C5H11N3O and a molecular weight of 129.16 g/mol. Its IUPAC name is 2-(2-amino-4,5-dihydroimidazol-1-yl)ethanol.

Molecular Properties

Compound Name2-(2-amino-4,5-dihydroimidazol-1-yl)ethanol
PubChem CID55289015
Molecular FormulaC5H11N3O
Molecular Weight129.16 g/mol
Exact Mass129.09
IUPAC Name2-(2-amino-4,5-dihydroimidazol-1-yl)ethanol
SMILESNC1=NCCN1CCO
InChIInChI=1S/C5H11N3O/c6-5-7-1-2-8(5)3-4-9/h9H,1-4H2,(H2,6,7)
InChIKeyGQYFHQVHRGXTHR-UHFFFAOYSA-N
XLogP-1.39
TPSA61.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-1.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-4,5-dihydroimidazol-1-yl)ethanol?
The IUPAC name of 2-(2-amino-4,5-dihydroimidazol-1-yl)ethanol (CID 55289015) is 2-(2-amino-4,5-dihydroimidazol-1-yl)ethanol.
What is the SMILES notation for 2-(2-amino-4,5-dihydroimidazol-1-yl)ethanol?
The canonical SMILES for 2-(2-amino-4,5-dihydroimidazol-1-yl)ethanol is NC1=NCCN1CCO.
What is the InChIKey of 2-(2-amino-4,5-dihydroimidazol-1-yl)ethanol?
The InChIKey is GQYFHQVHRGXTHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3O/c6-5-7-1-2-8(5)3-4-9/h9H,1-4H2,(H2,6,7).
What are the key properties of 2-(2-amino-4,5-dihydroimidazol-1-yl)ethanol?
2-(2-amino-4,5-dihydroimidazol-1-yl)ethanol has a molecular weight of 129.16 g/mol, XLogP of -1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-4,5-dihydroimidazol-1-yl)ethanol is sourced from PubChem (CID 55289015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).