[1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid

C6H4N4O2 — CID 84651764

IUPAC[1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid
SMILESO=C(O)c1nccn2ncnc12
InChIInChI=1S/C6H4N4O2/c11-6(12)4-5-8-3-9-10(5)2-1-7-4/h1-3H,(H,11,12)
InChIKeyHWUSYYOCYRPSOB-UHFFFAOYSA-N
MW164.12 g/mol
LogP-0.18
Rot. Bonds1

About [1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid

[1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid (PubChem CID 84651764) has the molecular formula C6H4N4O2 and a molecular weight of 164.12 g/mol. Its IUPAC name is [1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid.

Molecular Properties

Compound Name[1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid
PubChem CID84651764
Molecular FormulaC6H4N4O2
Molecular Weight164.12 g/mol
Exact Mass164.03
IUPAC Name[1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid
SMILESO=C(O)c1nccn2ncnc12
InChIInChI=1S/C6H4N4O2/c11-6(12)4-5-8-3-9-10(5)2-1-7-4/h1-3H,(H,11,12)
InChIKeyHWUSYYOCYRPSOB-UHFFFAOYSA-N
XLogP-0.18
TPSA80.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.12
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid with MolForge

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Related Compounds

2-methyl-[1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid
CID 84656310
3-([1,2,4]triazolo[1,5-a]pyrazin-8-yl)benzoic acid
CID 167894943
2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetic acid
CID 82599293
palladium;pyrazine-2,3-dicarboxylic acid
CID 174785540
3-[(2-methyl-1,2,4-triazol-3-yl)sulfanyl]pyrazine-2-carboxylic acid
CID 104604147
2-tert-butylimidazo[1,2-a]pyrazine-8-carboxylic acid
CID 63260372
3-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanoic acid
CID 83829662
(3S,4S)-3-fluoro-1-(5-fluoropyrimidin-2-yl)piperidine-4-carboxylic acid;(3S,4S)-3-fluoro-1-([1,2,4]triazolo[1,5-a]pyrazin-8-yl)piperidine-4-carboxylic acid
CID 158785154
8-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 173094110
2,2,2-trifluoro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
CID 1475792
6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazole-1-carboxylic acid
CID 65130930
2-propylimidazo[1,2-a]pyrazine-8-carboxylic acid
CID 63259751

Frequently Asked Questions

What is the IUPAC name of [1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid?
The IUPAC name of [1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid (CID 84651764) is [1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid.
What is the SMILES notation for [1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid?
The canonical SMILES for [1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid is O=C(O)c1nccn2ncnc12.
What is the InChIKey of [1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid?
The InChIKey is HWUSYYOCYRPSOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N4O2/c11-6(12)4-5-8-3-9-10(5)2-1-7-4/h1-3H,(H,11,12).
What are the key properties of [1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid?
[1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid has a molecular weight of 164.12 g/mol, XLogP of -0.18, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid is sourced from PubChem (CID 84651764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).