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

C9H9N5O — CID 63259990

IUPAC3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine
SMILESNc1nccnc1-c1nc(C2CC2)no1
InChIInChI=1S/C9H9N5O/c10-7-6(11-3-4-12-7)9-13-8(14-15-9)5-1-2-5/h3-5H,1-2H2,(H2,10,12)
InChIKeyZRXPJMZOCJSIJM-UHFFFAOYSA-N
MW203.20 g/mol
LogP0.99
Rot. Bonds2

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

3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine (PubChem CID 63259990) has the molecular formula C9H9N5O and a molecular weight of 203.20 g/mol. Its IUPAC name is 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine.

Molecular Properties

Compound Name3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine
PubChem CID63259990
Molecular FormulaC9H9N5O
Molecular Weight203.20 g/mol
Exact Mass203.08
IUPAC Name3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine
SMILESNc1nccnc1-c1nc(C2CC2)no1
InChIInChI=1S/C9H9N5O/c10-7-6(11-3-4-12-7)9-13-8(14-15-9)5-1-2-5/h3-5H,1-2H2,(H2,10,12)
InChIKeyZRXPJMZOCJSIJM-UHFFFAOYSA-N
XLogP0.99
TPSA90.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-[3-(2,3-dihydro-1H-inden-2-yl)-1,2,4-oxadiazol-5-yl]pyrazin-2-amine
CID 65414515
4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine
CID 62807856
4-[3-(2,3-dihydro-1H-inden-2-yl)-1,2,4-oxadiazol-5-yl]-1,2,5-oxadiazol-3-amine
CID 65406481
2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]pyridin-3-amine
CID 104743094
5-(2-chloro-4-pyridinyl)-3-cyclopropyl-1,2,4-oxadiazole
CID 53353035
2-chloro-6-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)aniline
CID 112707854
3-[3-(pyridin-4-ylmethyl)-1,2,4-oxadiazol-5-yl]pyrazin-2-amine
CID 55169572
3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine
CID 63260210
3-[3-(1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl]pyrazin-2-amine
CID 136984377
2-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-3-amine
CID 113447855
3-[3-(1-methoxycycloheptyl)-1,2,4-oxadiazol-5-yl]pyrazin-2-amine
CID 116743211
4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)pyridin-3-amine
CID 64982482

Frequently Asked Questions

What is the IUPAC name of 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine?
The IUPAC name of 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine (CID 63259990) is 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine.
What is the SMILES notation for 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine?
The canonical SMILES for 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine is Nc1nccnc1-c1nc(C2CC2)no1.
What is the InChIKey of 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine?
The InChIKey is ZRXPJMZOCJSIJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O/c10-7-6(11-3-4-12-7)9-13-8(14-15-9)5-1-2-5/h3-5H,1-2H2,(H2,10,12).
What are the key properties of 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine?
3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine has a molecular weight of 203.20 g/mol, XLogP of 0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine is sourced from PubChem (CID 63259990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).