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

C8H9N5O — CID 82669655

IUPAC2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)ethanamine
SMILESNCCc1nnc(-c2cnccn2)o1
InChIInChI=1S/C8H9N5O/c9-2-1-7-12-13-8(14-7)6-5-10-3-4-11-6/h3-5H,1-2,9H2
InChIKeyFUFVBGDUGITNIQ-UHFFFAOYSA-N
MW191.19 g/mol
LogP0.03
Rot. Bonds3

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

2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)ethanamine (PubChem CID 82669655) has the molecular formula C8H9N5O and a molecular weight of 191.19 g/mol. Its IUPAC name is 2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)ethanamine
PubChem CID82669655
Molecular FormulaC8H9N5O
Molecular Weight191.19 g/mol
Exact Mass191.08
IUPAC Name2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)ethanamine
SMILESNCCc1nnc(-c2cnccn2)o1
InChIInChI=1S/C8H9N5O/c9-2-1-7-12-13-8(14-7)6-5-10-3-4-11-6/h3-5H,1-2,9H2
InChIKeyFUFVBGDUGITNIQ-UHFFFAOYSA-N
XLogP0.03
TPSA90.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)ethanamine?
The IUPAC name of 2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)ethanamine (CID 82669655) is 2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)ethanamine.
What is the SMILES notation for 2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)ethanamine?
The canonical SMILES for 2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)ethanamine is NCCc1nnc(-c2cnccn2)o1.
What is the InChIKey of 2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)ethanamine?
The InChIKey is FUFVBGDUGITNIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5O/c9-2-1-7-12-13-8(14-7)6-5-10-3-4-11-6/h3-5H,1-2,9H2.
What are the key properties of 2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)ethanamine?
2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)ethanamine has a molecular weight of 191.19 g/mol, XLogP of 0.03, 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-1,3,4-oxadiazol-2-yl)ethanamine is sourced from PubChem (CID 82669655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).