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6-(2-Hydroxyethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid

6-(2-Hydroxyethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid - CAS 1018125-47-7

Catalog:	BB048217
Product Name:	6-(2-Hydroxyethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
CAS:	1018125-47-7
Synonyms:	6-(2-hydroxyethyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidine-2-carboxylic acid

Technical Data

Computed Properties

IUPAC Name:	6-(2-hydroxyethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
Description:	6-(2-Hydroxyethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid (CAS# 1018125-47-7 ) is a useful research chemical.
Molecular Weight:	208.17
Molecular Formula:	C8H8N4O3
Canonical SMILES:	C1=C(C=NC2=NC(=NN21)C(=O)O)CCO
InChI:	InChI=1S/C8H8N4O3/c13-2-1-5-3-9-8-10-6(7(14)15)11-12(8)4-5/h3-4,13H,1-2H2,(H,14,15)
InChI Key:	JRYQBTYZPJNHKZ-UHFFFAOYSA-N
Density:	1.71±0.1 g/cm³

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Related Functional Groups

Alcohols and Derivatives

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Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea
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[957292-12-5]
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Oxygen Compounds

[544-62-7]
Batyl alcohol
[52378-69-5]
Diethyl trans-cinnamylphosphonate
[5416-55-7]
2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol
[1011396-69-2]
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[37503-42-7]
2-Hydroxyethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
[24550-39-8]
3-[(4-Chlorobenzyl)oxy]benzaldehyde

Triazolo[n,m-a]Pyridine&Pyrimidine

[192642-82-3]
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[2349371-98-6]
Methyl 6-bromo-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate
[1016835-11-2]
5-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}pentan-1-amine
[956200-84-3]
6-(4-Nitro-1H-pyrazol-1-yl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
[2009345-75-7]
5,7-Dichloro-[1,2,4]triazolo[1,5-a]pyridine

Complexity:	250
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	208.05964013
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	208.05964013
Rotatable Bond Count:	3
Topological Polar Surface Area:	101
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5