[3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine

C9H10N4OS — CID 106923706

IUPAC[3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine
SMILESCc1coc(Sc2nccnc2CN)n1
InChIInChI=1S/C9H10N4OS/c1-6-5-14-9(13-6)15-8-7(4-10)11-2-3-12-8/h2-3,5H,4,10H2,1H3
InChIKeyAQYGLTMXFHHIRU-UHFFFAOYSA-N
MW222.27 g/mol
LogP1.38
Rot. Bonds3

About [3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine

[3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine (PubChem CID 106923706) has the molecular formula C9H10N4OS and a molecular weight of 222.27 g/mol. Its IUPAC name is [3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine.

Molecular Properties

Compound Name[3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine
PubChem CID106923706
Molecular FormulaC9H10N4OS
Molecular Weight222.27 g/mol
Exact Mass222.06
IUPAC Name[3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine
SMILESCc1coc(Sc2nccnc2CN)n1
InChIInChI=1S/C9H10N4OS/c1-6-5-14-9(13-6)15-8-7(4-10)11-2-3-12-8/h2-3,5H,4,10H2,1H3
InChIKeyAQYGLTMXFHHIRU-UHFFFAOYSA-N
XLogP1.38
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine with MolForge

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Related Compounds

[4-methyl-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-3-pyridinyl]methanamine
CID 106923724
3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazine-2-carboxylic acid
CID 106926061
[3-[(4,6-dimethyl-2-pyridinyl)sulfanyl]pyrazin-2-yl]methanamine
CID 102925265
5-methyl-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-2-amine
CID 106928532
5-bromo-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridin-3-amine
CID 106921576
4-methyl-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridine-3-carbonitrile
CID 106922418
2,5-dimethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-amine
CID 106928551
2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridine-3-carboximidamide
CID 106922823
N-[[2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-3-pyridinyl]methyl]cyclopropanamine
CID 114057327
[4-chloro-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-5-yl]methanol
CID 106926916
[3-(4-tert-butylphenyl)sulfanylpyrazin-2-yl]methanamine
CID 62685534
2-tert-butyl-5-methyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-amine
CID 106928463

Frequently Asked Questions

What is the IUPAC name of [3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine?
The IUPAC name of [3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine (CID 106923706) is [3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine.
What is the SMILES notation for [3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine?
The canonical SMILES for [3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine is Cc1coc(Sc2nccnc2CN)n1.
What is the InChIKey of [3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine?
The InChIKey is AQYGLTMXFHHIRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4OS/c1-6-5-14-9(13-6)15-8-7(4-10)11-2-3-12-8/h2-3,5H,4,10H2,1H3.
What are the key properties of [3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine?
[3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine has a molecular weight of 222.27 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine is sourced from PubChem (CID 106923706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).