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

C7H6N4O2 — CID 63758301

IUPAC(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanol
SMILESOCc1nc(-c2cnccn2)no1
InChIInChI=1S/C7H6N4O2/c12-4-6-10-7(11-13-6)5-3-8-1-2-9-5/h1-3,12H,4H2
InChIKeyFDFYGOHTSPNQER-UHFFFAOYSA-N
MW178.15 g/mol
LogP0.02
Rot. Bonds2

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

(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanol (PubChem CID 63758301) has the molecular formula C7H6N4O2 and a molecular weight of 178.15 g/mol. Its IUPAC name is (3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanol.

Molecular Properties

Compound Name(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanol
PubChem CID63758301
Molecular FormulaC7H6N4O2
Molecular Weight178.15 g/mol
Exact Mass178.05
IUPAC Name(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanol
SMILESOCc1nc(-c2cnccn2)no1
InChIInChI=1S/C7H6N4O2/c12-4-6-10-7(11-13-6)5-3-8-1-2-9-5/h1-3,12H,4H2
InChIKeyFDFYGOHTSPNQER-UHFFFAOYSA-N
XLogP0.02
TPSA84.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.15
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)butan-2-ol
CID 63345918
3,3-dimethyl-1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)butan-2-ol
CID 63345917
1,1,1-trifluoro-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propan-2-ol
CID 63345875
3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]phenol
CID 63845058
N-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]propan-2-amine
CID 54924068
2-methyl-N-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]propan-2-amine
CID 54924115
(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanol
CID 37134678
N-cyclopropylsulfanyl-1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanamine
CID 134354986
5-[(4-bromoimidazol-1-yl)methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole
CID 167843401
4-methyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]aniline
CID 60836264
5-(chloromethyl)-3-(6-pyrazin-2-yl-2-pyridinyl)-1,2,4-oxadiazole
CID 178100910
2-pyrazin-2-yl-5-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-oxadiazole
CID 121290444

Frequently Asked Questions

What is the IUPAC name of (3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanol?
The IUPAC name of (3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanol (CID 63758301) is (3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanol.
What is the SMILES notation for (3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanol?
The canonical SMILES for (3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanol is OCc1nc(-c2cnccn2)no1.
What is the InChIKey of (3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanol?
The InChIKey is FDFYGOHTSPNQER-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4O2/c12-4-6-10-7(11-13-6)5-3-8-1-2-9-5/h1-3,12H,4H2.
What are the key properties of (3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanol?
(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanol has a molecular weight of 178.15 g/mol, XLogP of 0.02, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanol is sourced from PubChem (CID 63758301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).