5-(1,3-oxazol-2-ylsulfanyl)pyrazin-2-amine

C7H6N4OS — CID 106928163

IUPAC5-(1,3-oxazol-2-ylsulfanyl)pyrazin-2-amine
SMILESNc1cnc(Sc2ncco2)cn1
InChIInChI=1S/C7H6N4OS/c8-5-3-11-6(4-10-5)13-7-9-1-2-12-7/h1-4H,(H2,8,10)
InChIKeyRGHYLMGGCAEJLK-UHFFFAOYSA-N
MW194.22 g/mol
LogP1.20
Rot. Bonds2

About 5-(1,3-oxazol-2-ylsulfanyl)pyrazin-2-amine

5-(1,3-oxazol-2-ylsulfanyl)pyrazin-2-amine (PubChem CID 106928163) has the molecular formula C7H6N4OS and a molecular weight of 194.22 g/mol. Its IUPAC name is 5-(1,3-oxazol-2-ylsulfanyl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(1,3-oxazol-2-ylsulfanyl)pyrazin-2-amine
PubChem CID106928163
Molecular FormulaC7H6N4OS
Molecular Weight194.22 g/mol
Exact Mass194.03
IUPAC Name5-(1,3-oxazol-2-ylsulfanyl)pyrazin-2-amine
SMILESNc1cnc(Sc2ncco2)cn1
InChIInChI=1S/C7H6N4OS/c8-5-3-11-6(4-10-5)13-7-9-1-2-12-7/h1-4H,(H2,8,10)
InChIKeyRGHYLMGGCAEJLK-UHFFFAOYSA-N
XLogP1.20
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.22
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-(1,3-oxazol-2-ylsulfanyl)pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(1,3-oxazol-2-ylsulfanyl)-2-propan-2-ylpyrimidin-4-amine
CID 106928339
2-(1,3-oxazol-2-ylsulfanyl)pyrimidin-4-amine
CID 106928161
(1R)-1-[6-(1,3-oxazol-2-ylsulfanyl)-3-pyridinyl]ethanamine
CID 106923159
5-pyrazin-2-ylsulfanylpyrazin-2-amine
CID 80664326
3,5-difluoro-4-(1,3-oxazol-2-ylsulfanyl)aniline
CID 106921442
2-(5-bromopyrimidin-2-yl)sulfanyl-1,3-oxazole
CID 106898503
5-fluoro-2-(1,3-oxazol-2-ylsulfanyl)aniline
CID 106921307
2-(4,6-dichloropyrimidin-2-yl)sulfanyl-1,3-oxazole
CID 172684469
2-(6-bromo-2-propan-2-ylpyrimidin-4-yl)sulfanyl-1,3-oxazole
CID 106923363
5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]pyrazin-2-amine
CID 80664204
3-fluoro-5-(1,3-oxazol-2-ylsulfanyl)aniline
CID 106921372
4-methoxy-2-(1,3-oxazol-2-ylsulfanyl)aniline
CID 106921313

Frequently Asked Questions

What is the IUPAC name of 5-(1,3-oxazol-2-ylsulfanyl)pyrazin-2-amine?
The IUPAC name of 5-(1,3-oxazol-2-ylsulfanyl)pyrazin-2-amine (CID 106928163) is 5-(1,3-oxazol-2-ylsulfanyl)pyrazin-2-amine.
What is the SMILES notation for 5-(1,3-oxazol-2-ylsulfanyl)pyrazin-2-amine?
The canonical SMILES for 5-(1,3-oxazol-2-ylsulfanyl)pyrazin-2-amine is Nc1cnc(Sc2ncco2)cn1.
What is the InChIKey of 5-(1,3-oxazol-2-ylsulfanyl)pyrazin-2-amine?
The InChIKey is RGHYLMGGCAEJLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4OS/c8-5-3-11-6(4-10-5)13-7-9-1-2-12-7/h1-4H,(H2,8,10).
What are the key properties of 5-(1,3-oxazol-2-ylsulfanyl)pyrazin-2-amine?
5-(1,3-oxazol-2-ylsulfanyl)pyrazin-2-amine has a molecular weight of 194.22 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3-oxazol-2-ylsulfanyl)pyrazin-2-amine is sourced from PubChem (CID 106928163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).