2-chloro-5-(3,4-dichlorophenyl)pyrazine

C10H5Cl3N2 — CID 12671441

IUPAC2-chloro-5-(3,4-dichlorophenyl)pyrazine
SMILESClc1cnc(-c2ccc(Cl)c(Cl)c2)cn1
InChIInChI=1S/C10H5Cl3N2/c11-7-2-1-6(3-8(7)12)9-4-15-10(13)5-14-9/h1-5H
InChIKeyKTMUYKOOYSKMON-UHFFFAOYSA-N
MW259.52 g/mol
LogP4.10
Rot. Bonds1

About 2-chloro-5-(3,4-dichlorophenyl)pyrazine

2-chloro-5-(3,4-dichlorophenyl)pyrazine (PubChem CID 12671441) has the molecular formula C10H5Cl3N2 and a molecular weight of 259.52 g/mol. Its IUPAC name is 2-chloro-5-(3,4-dichlorophenyl)pyrazine.

Molecular Properties

Compound Name2-chloro-5-(3,4-dichlorophenyl)pyrazine
PubChem CID12671441
Molecular FormulaC10H5Cl3N2
Molecular Weight259.52 g/mol
Exact Mass257.95
IUPAC Name2-chloro-5-(3,4-dichlorophenyl)pyrazine
SMILESClc1cnc(-c2ccc(Cl)c(Cl)c2)cn1
InChIInChI=1S/C10H5Cl3N2/c11-7-2-1-6(3-8(7)12)9-4-15-10(13)5-14-9/h1-5H
InChIKeyKTMUYKOOYSKMON-UHFFFAOYSA-N
XLogP4.10
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.52
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-chloro-5-(3,4-dichlorophenyl)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-chloro-5-(3,4-dichlorophenyl)pyrazine?
The IUPAC name of 2-chloro-5-(3,4-dichlorophenyl)pyrazine (CID 12671441) is 2-chloro-5-(3,4-dichlorophenyl)pyrazine.
What is the SMILES notation for 2-chloro-5-(3,4-dichlorophenyl)pyrazine?
The canonical SMILES for 2-chloro-5-(3,4-dichlorophenyl)pyrazine is Clc1cnc(-c2ccc(Cl)c(Cl)c2)cn1.
What is the InChIKey of 2-chloro-5-(3,4-dichlorophenyl)pyrazine?
The InChIKey is KTMUYKOOYSKMON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5Cl3N2/c11-7-2-1-6(3-8(7)12)9-4-15-10(13)5-14-9/h1-5H.
What are the key properties of 2-chloro-5-(3,4-dichlorophenyl)pyrazine?
2-chloro-5-(3,4-dichlorophenyl)pyrazine has a molecular weight of 259.52 g/mol, XLogP of 4.10, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(3,4-dichlorophenyl)pyrazine is sourced from PubChem (CID 12671441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).