2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine

C9H5Cl2N3O — CID 64600398

IUPAC2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine
SMILESClc1cncc(Oc2cncc(Cl)n2)c1
InChIInChI=1S/C9H5Cl2N3O/c10-6-1-7(3-12-2-6)15-9-5-13-4-8(11)14-9/h1-5H
InChIKeyQMFKXUOWGJYQHK-UHFFFAOYSA-N
MW242.07 g/mol
LogP2.97
Rot. Bonds2

About 2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine

2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine (PubChem CID 64600398) has the molecular formula C9H5Cl2N3O and a molecular weight of 242.07 g/mol. Its IUPAC name is 2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine.

Molecular Properties

Compound Name2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine
PubChem CID64600398
Molecular FormulaC9H5Cl2N3O
Molecular Weight242.07 g/mol
Exact Mass240.98
IUPAC Name2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine
SMILESClc1cncc(Oc2cncc(Cl)n2)c1
InChIInChI=1S/C9H5Cl2N3O/c10-6-1-7(3-12-2-6)15-9-5-13-4-8(11)14-9/h1-5H
InChIKeyQMFKXUOWGJYQHK-UHFFFAOYSA-N
XLogP2.97
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.07
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine?
The IUPAC name of 2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine (CID 64600398) is 2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine.
What is the SMILES notation for 2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine?
The canonical SMILES for 2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine is Clc1cncc(Oc2cncc(Cl)n2)c1.
What is the InChIKey of 2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine?
The InChIKey is QMFKXUOWGJYQHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5Cl2N3O/c10-6-1-7(3-12-2-6)15-9-5-13-4-8(11)14-9/h1-5H.
What are the key properties of 2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine?
2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine has a molecular weight of 242.07 g/mol, XLogP of 2.97, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine is sourced from PubChem (CID 64600398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).