2-chloro-6-(3-chloro-5-fluorophenyl)pyrazine

C10H5Cl2FN2 — CID 115504735

IUPAC2-chloro-6-(3-chloro-5-fluorophenyl)pyrazine
SMILESFc1cc(Cl)cc(-c2cncc(Cl)n2)c1
InChIInChI=1S/C10H5Cl2FN2/c11-7-1-6(2-8(13)3-7)9-4-14-5-10(12)15-9/h1-5H
InChIKeyZPLSGZRHVNPENG-UHFFFAOYSA-N
MW243.07 g/mol
LogP3.59
Rot. Bonds1

About 2-chloro-6-(3-chloro-5-fluorophenyl)pyrazine

2-chloro-6-(3-chloro-5-fluorophenyl)pyrazine (PubChem CID 115504735) has the molecular formula C10H5Cl2FN2 and a molecular weight of 243.07 g/mol. Its IUPAC name is 2-chloro-6-(3-chloro-5-fluorophenyl)pyrazine.

Molecular Properties

Compound Name2-chloro-6-(3-chloro-5-fluorophenyl)pyrazine
PubChem CID115504735
Molecular FormulaC10H5Cl2FN2
Molecular Weight243.07 g/mol
Exact Mass241.98
IUPAC Name2-chloro-6-(3-chloro-5-fluorophenyl)pyrazine
SMILESFc1cc(Cl)cc(-c2cncc(Cl)n2)c1
InChIInChI=1S/C10H5Cl2FN2/c11-7-1-6(2-8(13)3-7)9-4-14-5-10(12)15-9/h1-5H
InChIKeyZPLSGZRHVNPENG-UHFFFAOYSA-N
XLogP3.59
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.07
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-chloro-6-(3-chloro-5-fluorophenyl)pyrazine 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-chloro-6-(4-fluorophenyl)pyrazine;ethane
CID 178127340
2-[[6-(3-chloro-5-fluorophenyl)pyrazin-2-yl]amino]butan-1-ol
CID 90272891
4-chloro-6-(3-chloro-5-fluorophenyl)pyrimidine
CID 24902118
6-(3-chloro-5-fluorophenyl)pyridin-2-amine
CID 115504598
2-(3-chloro-5-fluorophenyl)-4-fluoropyridine
CID 102824538
4-(6-chloropyrazin-2-yl)-2-fluorobenzonitrile
CID 135293596
2-(5-bromo-2-fluorophenyl)-6-chloropyrazine
CID 79743065
4-(3-chloro-5-fluorophenyl)-5-fluoropyrimidin-2-amine
CID 115504839
6-(3,5-dichlorophenyl)-N-methylpyrazin-2-amine
CID 114879324
3-(3-chloro-5-fluorophenyl)-1,2-oxazole
CID 165442186
1-[6-(3-chloro-5-fluorophenyl)-3-pyridinyl]ethanone
CID 175646991
1-chloro-3,5-difluorobenzene
CID 159732874

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(3-chloro-5-fluorophenyl)pyrazine?
The IUPAC name of 2-chloro-6-(3-chloro-5-fluorophenyl)pyrazine (CID 115504735) is 2-chloro-6-(3-chloro-5-fluorophenyl)pyrazine.
What is the SMILES notation for 2-chloro-6-(3-chloro-5-fluorophenyl)pyrazine?
The canonical SMILES for 2-chloro-6-(3-chloro-5-fluorophenyl)pyrazine is Fc1cc(Cl)cc(-c2cncc(Cl)n2)c1.
What is the InChIKey of 2-chloro-6-(3-chloro-5-fluorophenyl)pyrazine?
The InChIKey is ZPLSGZRHVNPENG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5Cl2FN2/c11-7-1-6(2-8(13)3-7)9-4-14-5-10(12)15-9/h1-5H.
What are the key properties of 2-chloro-6-(3-chloro-5-fluorophenyl)pyrazine?
2-chloro-6-(3-chloro-5-fluorophenyl)pyrazine has a molecular weight of 243.07 g/mol, XLogP of 3.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(3-chloro-5-fluorophenyl)pyrazine is sourced from PubChem (CID 115504735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).