2-methylsulfanyl-3-(piperidin-4-yloxymethyl)pyrazine

C11H17N3OS — CID 71643465

IUPAC2-methylsulfanyl-3-(piperidin-4-yloxymethyl)pyrazine
SMILESCSc1nccnc1COC1CCNCC1
InChIInChI=1S/C11H17N3OS/c1-16-11-10(13-6-7-14-11)8-15-9-2-4-12-5-3-9/h6-7,9,12H,2-5,8H2,1H3
InChIKeyMCXKLLVJUHKJRL-UHFFFAOYSA-N
MW239.34 g/mol
LogP1.47
Rot. Bonds4

About 2-methylsulfanyl-3-(piperidin-4-yloxymethyl)pyrazine

2-methylsulfanyl-3-(piperidin-4-yloxymethyl)pyrazine (PubChem CID 71643465) has the molecular formula C11H17N3OS and a molecular weight of 239.34 g/mol. Its IUPAC name is 2-methylsulfanyl-3-(piperidin-4-yloxymethyl)pyrazine.

Molecular Properties

Compound Name2-methylsulfanyl-3-(piperidin-4-yloxymethyl)pyrazine
PubChem CID71643465
Molecular FormulaC11H17N3OS
Molecular Weight239.34 g/mol
Exact Mass239.11
IUPAC Name2-methylsulfanyl-3-(piperidin-4-yloxymethyl)pyrazine
SMILESCSc1nccnc1COC1CCNCC1
InChIInChI=1S/C11H17N3OS/c1-16-11-10(13-6-7-14-11)8-15-9-2-4-12-5-3-9/h6-7,9,12H,2-5,8H2,1H3
InChIKeyMCXKLLVJUHKJRL-UHFFFAOYSA-N
XLogP1.47
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methylsulfanyl-3-(piperidin-4-yloxymethyl)pyrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methylsulfanyl-3-(piperidin-4-yloxymethyl)pyrazine?
The IUPAC name of 2-methylsulfanyl-3-(piperidin-4-yloxymethyl)pyrazine (CID 71643465) is 2-methylsulfanyl-3-(piperidin-4-yloxymethyl)pyrazine.
What is the SMILES notation for 2-methylsulfanyl-3-(piperidin-4-yloxymethyl)pyrazine?
The canonical SMILES for 2-methylsulfanyl-3-(piperidin-4-yloxymethyl)pyrazine is CSc1nccnc1COC1CCNCC1.
What is the InChIKey of 2-methylsulfanyl-3-(piperidin-4-yloxymethyl)pyrazine?
The InChIKey is MCXKLLVJUHKJRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OS/c1-16-11-10(13-6-7-14-11)8-15-9-2-4-12-5-3-9/h6-7,9,12H,2-5,8H2,1H3.
What are the key properties of 2-methylsulfanyl-3-(piperidin-4-yloxymethyl)pyrazine?
2-methylsulfanyl-3-(piperidin-4-yloxymethyl)pyrazine has a molecular weight of 239.34 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylsulfanyl-3-(piperidin-4-yloxymethyl)pyrazine is sourced from PubChem (CID 71643465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).