3-N-(1,2,4-oxadiazol-3-ylmethyl)pyrazine-2,3-diamine

C7H8N6O — CID 106411526

IUPAC3-N-(1,2,4-oxadiazol-3-ylmethyl)pyrazine-2,3-diamine
SMILESNc1nccnc1NCc1ncon1
InChIInChI=1S/C7H8N6O/c8-6-7(10-2-1-9-6)11-3-5-12-4-14-13-5/h1-2,4H,3H2,(H2,8,9)(H,10,11)
InChIKeyZTGFZADROYPGSP-UHFFFAOYSA-N
MW192.18 g/mol
LogP0.05
Rot. Bonds3

About 3-N-(1,2,4-oxadiazol-3-ylmethyl)pyrazine-2,3-diamine

3-N-(1,2,4-oxadiazol-3-ylmethyl)pyrazine-2,3-diamine (PubChem CID 106411526) has the molecular formula C7H8N6O and a molecular weight of 192.18 g/mol. Its IUPAC name is 3-N-(1,2,4-oxadiazol-3-ylmethyl)pyrazine-2,3-diamine.

Molecular Properties

Compound Name3-N-(1,2,4-oxadiazol-3-ylmethyl)pyrazine-2,3-diamine
PubChem CID106411526
Molecular FormulaC7H8N6O
Molecular Weight192.18 g/mol
Exact Mass192.08
IUPAC Name3-N-(1,2,4-oxadiazol-3-ylmethyl)pyrazine-2,3-diamine
SMILESNc1nccnc1NCc1ncon1
InChIInChI=1S/C7H8N6O/c8-6-7(10-2-1-9-6)11-3-5-12-4-14-13-5/h1-2,4H,3H2,(H2,8,9)(H,10,11)
InChIKeyZTGFZADROYPGSP-UHFFFAOYSA-N
XLogP0.05
TPSA102.75 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.18
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-chloro-4-N-(1,2,4-oxadiazol-3-ylmethyl)pyrimidine-4,5-diamine
CID 106393374
8-N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 106411978
3-bromo-4-methyl-2-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2,5-diamine
CID 106393535
4-methoxy-5-N-(1,2,4-oxadiazol-3-ylmethyl)-1,2-thiazole-3,5-diamine
CID 106412716
N-(1,2,4-oxadiazol-3-ylmethyl)-1,3-thiazol-2-amine
CID 106403375
3-N-(1,2-oxazol-5-ylmethyl)pyrazine-2,3-diamine
CID 106424136
2-methyl-4-N-(1,2,4-oxadiazol-3-ylmethyl)benzene-1,4-diamine
CID 106393331
N-(1,2,4-oxadiazol-3-ylmethyl)-1-pyrimidin-2-ylmethanamine
CID 106398647
N-(1,2,4-oxadiazol-3-ylmethyl)-[1,3]dioxolo[4,5-g]isoquinolin-5-amine
CID 106403235
3-amino-5-(1,2,4-oxadiazol-3-ylmethylamino)-1,2-thiazole-4-carbonitrile
CID 106412732
5-(2-aminoethyl)-N-(1,2,4-oxadiazol-3-ylmethyl)-1,3,4-oxadiazol-2-amine
CID 106413138
3-fluoro-1-N-(1,2,4-oxadiazol-3-ylmethyl)benzene-1,2-diamine
CID 106393336

Frequently Asked Questions

What is the IUPAC name of 3-N-(1,2,4-oxadiazol-3-ylmethyl)pyrazine-2,3-diamine?
The IUPAC name of 3-N-(1,2,4-oxadiazol-3-ylmethyl)pyrazine-2,3-diamine (CID 106411526) is 3-N-(1,2,4-oxadiazol-3-ylmethyl)pyrazine-2,3-diamine.
What is the SMILES notation for 3-N-(1,2,4-oxadiazol-3-ylmethyl)pyrazine-2,3-diamine?
The canonical SMILES for 3-N-(1,2,4-oxadiazol-3-ylmethyl)pyrazine-2,3-diamine is Nc1nccnc1NCc1ncon1.
What is the InChIKey of 3-N-(1,2,4-oxadiazol-3-ylmethyl)pyrazine-2,3-diamine?
The InChIKey is ZTGFZADROYPGSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N6O/c8-6-7(10-2-1-9-6)11-3-5-12-4-14-13-5/h1-2,4H,3H2,(H2,8,9)(H,10,11).
What are the key properties of 3-N-(1,2,4-oxadiazol-3-ylmethyl)pyrazine-2,3-diamine?
3-N-(1,2,4-oxadiazol-3-ylmethyl)pyrazine-2,3-diamine has a molecular weight of 192.18 g/mol, XLogP of 0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(1,2,4-oxadiazol-3-ylmethyl)pyrazine-2,3-diamine is sourced from PubChem (CID 106411526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).