2-amino-2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanol

C8H10N4O — CID 83827836

IUPAC2-amino-2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanol
SMILESNC(CO)c1cccn2ncnc12
InChIInChI=1S/C8H10N4O/c9-7(4-13)6-2-1-3-12-8(6)10-5-11-12/h1-3,5,7,13H,4,9H2
InChIKeyUPJMVYCAALHCAX-UHFFFAOYSA-N
MW178.20 g/mol
LogP-0.28
Rot. Bonds2

About 2-amino-2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanol

2-amino-2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanol (PubChem CID 83827836) 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[1,5-a]pyridin-8-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanol
PubChem CID83827836
Molecular FormulaC8H10N4O
Molecular Weight178.20 g/mol
Exact Mass178.09
IUPAC Name2-amino-2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanol
SMILESNC(CO)c1cccn2ncnc12
InChIInChI=1S/C8H10N4O/c9-7(4-13)6-2-1-3-12-8(6)10-5-11-12/h1-3,5,7,13H,4,9H2
InChIKeyUPJMVYCAALHCAX-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

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Related Compounds

ethane;8-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 167592704
2-amino-2-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanol
CID 83830075
2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetic acid
CID 82599293
[1,2,4]triazolo[1,5-a]pyridine-8-carbothioamide
CID 82565691
3-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanoic acid
CID 83829662
(2S)-2-amino-2-(2-methyl-3-pyridinyl)ethanol
CID 55263472
(2S)-2-amino-2-(2-bromo-3-pyridinyl)ethanol
CID 130865139
(2S)-2-amino-2-(1-benzofuran-4-yl)ethanol
CID 96741670
(2R)-2-amino-2-(2-methyl-1,2,4-triazol-3-yl)ethanol
CID 90284000
2-amino-2-(2-ethoxy-3-pyridinyl)ethanol
CID 55294211
(2R)-2-amino-2-(2-pyrimidin-5-ylphenyl)ethanol
CID 66514571
2-amino-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)ethanol
CID 82656231

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanol?
The IUPAC name of 2-amino-2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanol (CID 83827836) is 2-amino-2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanol.
What is the SMILES notation for 2-amino-2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanol?
The canonical SMILES for 2-amino-2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanol is NC(CO)c1cccn2ncnc12.
What is the InChIKey of 2-amino-2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanol?
The InChIKey is UPJMVYCAALHCAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O/c9-7(4-13)6-2-1-3-12-8(6)10-5-11-12/h1-3,5,7,13H,4,9H2.
What are the key properties of 2-amino-2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanol?
2-amino-2-([1,2,4]triazolo[1,5-a]pyridin-8-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[1,5-a]pyridin-8-yl)ethanol is sourced from PubChem (CID 83827836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).