2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol

C8H10N4O — CID 24695884

IUPAC2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
SMILESNC(CO)c1nnc2ccccn12
InChIInChI=1S/C8H10N4O/c9-6(5-13)8-11-10-7-3-1-2-4-12(7)8/h1-4,6,13H,5,9H2
InChIKeyDFUYSGRZEOOQBM-UHFFFAOYSA-N
MW178.20 g/mol
LogP-0.28
Rot. Bonds2

About 2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol

2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol (PubChem CID 24695884) has the molecular formula C8H10N4O and a molecular weight of 178.20 g/mol. Its IUPAC name is 2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
PubChem CID24695884
Molecular FormulaC8H10N4O
Molecular Weight178.20 g/mol
Exact Mass178.09
IUPAC Name2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
SMILESNC(CO)c1nnc2ccccn12
InChIInChI=1S/C8H10N4O/c9-6(5-13)8-11-10-7-3-1-2-4-12(7)8/h1-4,6,13H,5,9H2
InChIKeyDFUYSGRZEOOQBM-UHFFFAOYSA-N
XLogP-0.28
TPSA76.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.20
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol 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

(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine
CID 51880743
2-amino-2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
CID 65347901
3-(3-methylbutan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 149496307
2-amino-2-[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethanol
CID 43154745
2-amino-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide
CID 43703564
3-hexan-3-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 138507184
2-amino-4-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pentanamide
CID 43703576
2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
CID 21265826
3-amino-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)butan-1-ol
CID 64899231
2-amino-2-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)ethanol
CID 83889517
[3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]azanium;chloride;hydrochloride
CID 171109541
3-[[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylamino]methyl]benzene-1,2-diol
CID 61317861

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol?
The IUPAC name of 2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol (CID 24695884) is 2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol.
What is the SMILES notation for 2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol?
The canonical SMILES for 2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol is NC(CO)c1nnc2ccccn12.
What is the InChIKey of 2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol?
The InChIKey is DFUYSGRZEOOQBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O/c9-6(5-13)8-11-10-7-3-1-2-4-12(7)8/h1-4,6,13H,5,9H2.
What are the key properties of 2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol?
2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol has a molecular weight of 178.20 g/mol, XLogP of -0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol is sourced from PubChem (CID 24695884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).