2-chloro-3-(2,3-difluoro-4-methylphenyl)pyrazine

C11H7ClF2N2 — CID 107514509

IUPAC2-chloro-3-(2,3-difluoro-4-methylphenyl)pyrazine
SMILESCc1ccc(-c2nccnc2Cl)c(F)c1F
InChIInChI=1S/C11H7ClF2N2/c1-6-2-3-7(9(14)8(6)13)10-11(12)16-5-4-15-10/h2-5H,1H3
InChIKeyICIHPYAGDCRHRO-UHFFFAOYSA-N
MW240.64 g/mol
LogP3.38
Rot. Bonds1

About 2-chloro-3-(2,3-difluoro-4-methylphenyl)pyrazine

2-chloro-3-(2,3-difluoro-4-methylphenyl)pyrazine (PubChem CID 107514509) has the molecular formula C11H7ClF2N2 and a molecular weight of 240.64 g/mol. Its IUPAC name is 2-chloro-3-(2,3-difluoro-4-methylphenyl)pyrazine.

Molecular Properties

Compound Name2-chloro-3-(2,3-difluoro-4-methylphenyl)pyrazine
PubChem CID107514509
Molecular FormulaC11H7ClF2N2
Molecular Weight240.64 g/mol
Exact Mass240.03
IUPAC Name2-chloro-3-(2,3-difluoro-4-methylphenyl)pyrazine
SMILESCc1ccc(-c2nccnc2Cl)c(F)c1F
InChIInChI=1S/C11H7ClF2N2/c1-6-2-3-7(9(14)8(6)13)10-11(12)16-5-4-15-10/h2-5H,1H3
InChIKeyICIHPYAGDCRHRO-UHFFFAOYSA-N
XLogP3.38
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.64
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-(2,3-difluoro-4-methylphenyl)pyrazine?
The IUPAC name of 2-chloro-3-(2,3-difluoro-4-methylphenyl)pyrazine (CID 107514509) is 2-chloro-3-(2,3-difluoro-4-methylphenyl)pyrazine.
What is the SMILES notation for 2-chloro-3-(2,3-difluoro-4-methylphenyl)pyrazine?
The canonical SMILES for 2-chloro-3-(2,3-difluoro-4-methylphenyl)pyrazine is Cc1ccc(-c2nccnc2Cl)c(F)c1F.
What is the InChIKey of 2-chloro-3-(2,3-difluoro-4-methylphenyl)pyrazine?
The InChIKey is ICIHPYAGDCRHRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClF2N2/c1-6-2-3-7(9(14)8(6)13)10-11(12)16-5-4-15-10/h2-5H,1H3.
What are the key properties of 2-chloro-3-(2,3-difluoro-4-methylphenyl)pyrazine?
2-chloro-3-(2,3-difluoro-4-methylphenyl)pyrazine has a molecular weight of 240.64 g/mol, XLogP of 3.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-(2,3-difluoro-4-methylphenyl)pyrazine is sourced from PubChem (CID 107514509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).