1-(2,5-dichlorothiophen-3-yl)-2-pyrazin-2-ylsulfanylethanone

C10H6Cl2N2OS2 — CID 63381699

IUPAC1-(2,5-dichlorothiophen-3-yl)-2-pyrazin-2-ylsulfanylethanone
SMILESO=C(CSc1cnccn1)c1cc(Cl)sc1Cl
InChIInChI=1S/C10H6Cl2N2OS2/c11-8-3-6(10(12)17-8)7(15)5-16-9-4-13-1-2-14-9/h1-4H,5H2
InChIKeyNXTYXOUIXQOYPX-UHFFFAOYSA-N
MW305.21 g/mol
LogP3.82
Rot. Bonds4

About 1-(2,5-dichlorothiophen-3-yl)-2-pyrazin-2-ylsulfanylethanone

1-(2,5-dichlorothiophen-3-yl)-2-pyrazin-2-ylsulfanylethanone (PubChem CID 63381699) has the molecular formula C10H6Cl2N2OS2 and a molecular weight of 305.21 g/mol. Its IUPAC name is 1-(2,5-dichlorothiophen-3-yl)-2-pyrazin-2-ylsulfanylethanone.

Molecular Properties

Compound Name1-(2,5-dichlorothiophen-3-yl)-2-pyrazin-2-ylsulfanylethanone
PubChem CID63381699
Molecular FormulaC10H6Cl2N2OS2
Molecular Weight305.21 g/mol
Exact Mass303.93
IUPAC Name1-(2,5-dichlorothiophen-3-yl)-2-pyrazin-2-ylsulfanylethanone
SMILESO=C(CSc1cnccn1)c1cc(Cl)sc1Cl
InChIInChI=1S/C10H6Cl2N2OS2/c11-8-3-6(10(12)17-8)7(15)5-16-9-4-13-1-2-14-9/h1-4H,5H2
InChIKeyNXTYXOUIXQOYPX-UHFFFAOYSA-N
XLogP3.82
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.21
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-(2,5-dichlorothiophen-3-yl)-2-pyrazin-2-ylsulfanylethanone 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 1-(2,5-dichlorothiophen-3-yl)-2-pyrazin-2-ylsulfanylethanone?
The IUPAC name of 1-(2,5-dichlorothiophen-3-yl)-2-pyrazin-2-ylsulfanylethanone (CID 63381699) is 1-(2,5-dichlorothiophen-3-yl)-2-pyrazin-2-ylsulfanylethanone.
What is the SMILES notation for 1-(2,5-dichlorothiophen-3-yl)-2-pyrazin-2-ylsulfanylethanone?
The canonical SMILES for 1-(2,5-dichlorothiophen-3-yl)-2-pyrazin-2-ylsulfanylethanone is O=C(CSc1cnccn1)c1cc(Cl)sc1Cl.
What is the InChIKey of 1-(2,5-dichlorothiophen-3-yl)-2-pyrazin-2-ylsulfanylethanone?
The InChIKey is NXTYXOUIXQOYPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Cl2N2OS2/c11-8-3-6(10(12)17-8)7(15)5-16-9-4-13-1-2-14-9/h1-4H,5H2.
What are the key properties of 1-(2,5-dichlorothiophen-3-yl)-2-pyrazin-2-ylsulfanylethanone?
1-(2,5-dichlorothiophen-3-yl)-2-pyrazin-2-ylsulfanylethanone has a molecular weight of 305.21 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dichlorothiophen-3-yl)-2-pyrazin-2-ylsulfanylethanone is sourced from PubChem (CID 63381699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).