2-chloro-3-iodopyrazine

C4H2ClIN2 — CID 11333928

IUPAC2-chloro-3-iodopyrazine
SMILESClc1nccnc1I
InChIInChI=1S/C4H2ClIN2/c5-3-4(6)8-2-1-7-3/h1-2H
InChIKeyZEADRFPMIXXSLG-UHFFFAOYSA-N
MW240.43 g/mol
LogP1.73
Rot. Bonds

About 2-chloro-3-iodopyrazine

2-chloro-3-iodopyrazine (PubChem CID 11333928) has the molecular formula C4H2ClIN2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-chloro-3-iodopyrazine.

Molecular Properties

Compound Name2-chloro-3-iodopyrazine
PubChem CID11333928
Molecular FormulaC4H2ClIN2
Molecular Weight240.43 g/mol
Exact Mass239.90
IUPAC Name2-chloro-3-iodopyrazine
SMILESClc1nccnc1I
InChIInChI=1S/C4H2ClIN2/c5-3-4(6)8-2-1-7-3/h1-2H
InChIKeyZEADRFPMIXXSLG-UHFFFAOYSA-N
XLogP1.73
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-iodopyrazine?
The IUPAC name of 2-chloro-3-iodopyrazine (CID 11333928) is 2-chloro-3-iodopyrazine.
What is the SMILES notation for 2-chloro-3-iodopyrazine?
The canonical SMILES for 2-chloro-3-iodopyrazine is Clc1nccnc1I.
What is the InChIKey of 2-chloro-3-iodopyrazine?
The InChIKey is ZEADRFPMIXXSLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2ClIN2/c5-3-4(6)8-2-1-7-3/h1-2H.
What are the key properties of 2-chloro-3-iodopyrazine?
2-chloro-3-iodopyrazine has a molecular weight of 240.43 g/mol, XLogP of 1.73, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-iodopyrazine is sourced from PubChem (CID 11333928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).