2-chloro-6-phenoxypyrazine

C10H7ClN2O — CID 4713846

IUPAC2-chloro-6-phenoxypyrazine
SMILESClc1cncc(Oc2ccccc2)n1
InChIInChI=1S/C10H7ClN2O/c11-9-6-12-7-10(13-9)14-8-4-2-1-3-5-8/h1-7H
InChIKeyBXNWVXLGFGUJOW-UHFFFAOYSA-N
MW206.63 g/mol
LogP2.92
Rot. Bonds2

About 2-chloro-6-phenoxypyrazine

2-chloro-6-phenoxypyrazine (PubChem CID 4713846) has the molecular formula C10H7ClN2O and a molecular weight of 206.63 g/mol. Its IUPAC name is 2-chloro-6-phenoxypyrazine.

Molecular Properties

Compound Name2-chloro-6-phenoxypyrazine
PubChem CID4713846
Molecular FormulaC10H7ClN2O
Molecular Weight206.63 g/mol
Exact Mass206.02
IUPAC Name2-chloro-6-phenoxypyrazine
SMILESClc1cncc(Oc2ccccc2)n1
InChIInChI=1S/C10H7ClN2O/c11-9-6-12-7-10(13-9)14-8-4-2-1-3-5-8/h1-7H
InChIKeyBXNWVXLGFGUJOW-UHFFFAOYSA-N
XLogP2.92
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.63
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-phenoxypyrazine?
The IUPAC name of 2-chloro-6-phenoxypyrazine (CID 4713846) is 2-chloro-6-phenoxypyrazine.
What is the SMILES notation for 2-chloro-6-phenoxypyrazine?
The canonical SMILES for 2-chloro-6-phenoxypyrazine is Clc1cncc(Oc2ccccc2)n1.
What is the InChIKey of 2-chloro-6-phenoxypyrazine?
The InChIKey is BXNWVXLGFGUJOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2O/c11-9-6-12-7-10(13-9)14-8-4-2-1-3-5-8/h1-7H.
What are the key properties of 2-chloro-6-phenoxypyrazine?
2-chloro-6-phenoxypyrazine has a molecular weight of 206.63 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-phenoxypyrazine is sourced from PubChem (CID 4713846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).