4-pyrazin-2-ylthiomorpholine

C8H11N3S — CID 131156249

IUPAC4-pyrazin-2-ylthiomorpholine
SMILESc1cnc(N2CCSCC2)cn1
InChIInChI=1S/C8H11N3S/c1-2-10-8(7-9-1)11-3-5-12-6-4-11/h1-2,7H,3-6H2
InChIKeyFIYIMGJUKGCBQZ-UHFFFAOYSA-N
MW181.26 g/mol
LogP1.03
Rot. Bonds1

About 4-pyrazin-2-ylthiomorpholine

4-pyrazin-2-ylthiomorpholine (PubChem CID 131156249) has the molecular formula C8H11N3S and a molecular weight of 181.26 g/mol. Its IUPAC name is 4-pyrazin-2-ylthiomorpholine.

Molecular Properties

Compound Name4-pyrazin-2-ylthiomorpholine
PubChem CID131156249
Molecular FormulaC8H11N3S
Molecular Weight181.26 g/mol
Exact Mass181.07
IUPAC Name4-pyrazin-2-ylthiomorpholine
SMILESc1cnc(N2CCSCC2)cn1
InChIInChI=1S/C8H11N3S/c1-2-10-8(7-9-1)11-3-5-12-6-4-11/h1-2,7H,3-6H2
InChIKeyFIYIMGJUKGCBQZ-UHFFFAOYSA-N
XLogP1.03
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.26
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-pyrazin-2-ylthiomorpholine 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

2-(4-iodopiperazin-1-yl)pyrazine
CID 143021662
1-pyrazin-2-ylpiperidin-4-one
CID 14156398
ethane;4-pyrazin-2-ylmorpholine
CID 143018931
2-(4-bromopiperidin-1-yl)pyrazine
CID 80674882
2-(4-methylsulfanylpiperazin-1-yl)pyrazine
CID 142028272
3-methyl-4-pyrazin-2-ylthiomorpholine
CID 131155886
3-piperidin-1-yl-6-(4-pyrazin-2-ylpiperazin-1-yl)pyridazine
CID 171700804
4-(4-pyrazin-2-ylpiperazin-1-yl)phenol
CID 4795412
4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine
CID 75368987
2-(4-pyrazin-2-ylpiperazin-1-yl)phenol
CID 2572823
(1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
CID 56965638
6-(4-pyrazin-2-ylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine
CID 146038817

Frequently Asked Questions

What is the IUPAC name of 4-pyrazin-2-ylthiomorpholine?
The IUPAC name of 4-pyrazin-2-ylthiomorpholine (CID 131156249) is 4-pyrazin-2-ylthiomorpholine.
What is the SMILES notation for 4-pyrazin-2-ylthiomorpholine?
The canonical SMILES for 4-pyrazin-2-ylthiomorpholine is c1cnc(N2CCSCC2)cn1.
What is the InChIKey of 4-pyrazin-2-ylthiomorpholine?
The InChIKey is FIYIMGJUKGCBQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3S/c1-2-10-8(7-9-1)11-3-5-12-6-4-11/h1-2,7H,3-6H2.
What are the key properties of 4-pyrazin-2-ylthiomorpholine?
4-pyrazin-2-ylthiomorpholine has a molecular weight of 181.26 g/mol, XLogP of 1.03, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrazin-2-ylthiomorpholine is sourced from PubChem (CID 131156249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).