2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)ethanol

C8H8N4O2 — CID 164656797

IUPAC2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)ethanol
SMILESOCCc1noc(-c2cnccn2)n1
InChIInChI=1S/C8H8N4O2/c13-4-1-7-11-8(14-12-7)6-5-9-2-3-10-6/h2-3,5,13H,1,4H2
InChIKeyCHDDTNVRAVEZMH-UHFFFAOYSA-N
MW192.18 g/mol
LogP0.06
Rot. Bonds3

About 2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)ethanol

2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)ethanol (PubChem CID 164656797) has the molecular formula C8H8N4O2 and a molecular weight of 192.18 g/mol. Its IUPAC name is 2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)ethanol.

Molecular Properties

Compound Name2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)ethanol
PubChem CID164656797
Molecular FormulaC8H8N4O2
Molecular Weight192.18 g/mol
Exact Mass192.06
IUPAC Name2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)ethanol
SMILESOCCc1noc(-c2cnccn2)n1
InChIInChI=1S/C8H8N4O2/c13-4-1-7-11-8(14-12-7)6-5-9-2-3-10-6/h2-3,5,13H,1,4H2
InChIKeyCHDDTNVRAVEZMH-UHFFFAOYSA-N
XLogP0.06
TPSA84.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.18
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 104827143
3-(5-methylthiophen-2-yl)-5-pyrazin-2-yl-1,2,4-oxadiazole
CID 46361414
N,N-dimethyl-4-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)aniline
CID 53013602
5-[3-(2-hydroxyethyl)-1,2,4-oxadiazol-5-yl]benzene-1,3-diol
CID 107706952
(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanol
CID 63758301
2-[5-(5-bromothiophen-2-yl)-1,2,4-oxadiazol-3-yl]ethanol
CID 115078694
3-piperidin-4-yl-5-pyrazin-2-yl-1,2,4-oxadiazole
CID 55150898
2-[5-(2-hydroxyethyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 115076899
2-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride
CID 50988726
4-[3-(2-hydroxyethyl)-1,2,4-oxadiazol-5-yl]benzonitrile
CID 106526858
2-[3-(2-hydroxyethyl)-1,2,4-oxadiazol-5-yl]-5-methylphenol
CID 136712503
3-(4-pentylcyclohexyl)-5-pyrazin-2-yl-1,2,4-oxadiazole
CID 11472119

Frequently Asked Questions

What is the IUPAC name of 2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)ethanol?
The IUPAC name of 2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)ethanol (CID 164656797) is 2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)ethanol.
What is the SMILES notation for 2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)ethanol?
The canonical SMILES for 2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)ethanol is OCCc1noc(-c2cnccn2)n1.
What is the InChIKey of 2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)ethanol?
The InChIKey is CHDDTNVRAVEZMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O2/c13-4-1-7-11-8(14-12-7)6-5-9-2-3-10-6/h2-3,5,13H,1,4H2.
What are the key properties of 2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)ethanol?
2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)ethanol has a molecular weight of 192.18 g/mol, XLogP of 0.06, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)ethanol is sourced from PubChem (CID 164656797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).