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

C11H8N6O — CID 63260210

IUPAC3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine
SMILESNc1nccnc1-c1nc(-c2cccnc2)no1
InChIInChI=1S/C11H8N6O/c12-9-8(14-4-5-15-9)11-16-10(17-18-11)7-2-1-3-13-6-7/h1-6H,(H2,12,15)
InChIKeyOVOMYROVBCBIRM-UHFFFAOYSA-N
MW240.23 g/mol
LogP1.17
Rot. Bonds2

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

3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine (PubChem CID 63260210) has the molecular formula C11H8N6O and a molecular weight of 240.23 g/mol. Its IUPAC name is 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine.

Molecular Properties

Compound Name3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine
PubChem CID63260210
Molecular FormulaC11H8N6O
Molecular Weight240.23 g/mol
Exact Mass240.08
IUPAC Name3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine
SMILESNc1nccnc1-c1nc(-c2cccnc2)no1
InChIInChI=1S/C11H8N6O/c12-9-8(14-4-5-15-9)11-16-10(17-18-11)7-2-1-3-13-6-7/h1-6H,(H2,12,15)
InChIKeyOVOMYROVBCBIRM-UHFFFAOYSA-N
XLogP1.17
TPSA103.61 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.23
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyridin-3-amine
CID 104742909
5-(5-bromo-3-pyridinyl)-3-pyridin-3-yl-1,2,4-oxadiazole
CID 59758751
3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]pyrazin-2-amine
CID 63259809
3-(4-methylphenyl)-5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1,2,4-oxadiazole
CID 75527948
3-[3-(1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl]pyrazin-2-amine
CID 136984377
[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]methanamine
CID 114324869
2-amino-5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenol
CID 54924255
(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine
CID 47003158
3-(2-chlorophenyl)-5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)triazol-4-amine
CID 7185189
2-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)imidazol-1-yl]ethanamine
CID 107496057
5-(2,4-dichlorophenyl)-3-pyridin-3-yl-1,2,4-oxadiazole
CID 699599
5-(2-methoxy-4-methylpyrimidin-5-yl)-3-pyridin-3-yl-1,2,4-oxadiazole
CID 91819568

Frequently Asked Questions

What is the IUPAC name of 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine?
The IUPAC name of 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine (CID 63260210) is 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine.
What is the SMILES notation for 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine?
The canonical SMILES for 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine is Nc1nccnc1-c1nc(-c2cccnc2)no1.
What is the InChIKey of 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine?
The InChIKey is OVOMYROVBCBIRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N6O/c12-9-8(14-4-5-15-9)11-16-10(17-18-11)7-2-1-3-13-6-7/h1-6H,(H2,12,15).
What are the key properties of 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine?
3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine has a molecular weight of 240.23 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine is sourced from PubChem (CID 63260210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).