2-chloro-6-(1-ethylpyrazol-4-yl)oxypyrazine

C9H9ClN4O — CID 116801023

IUPAC2-chloro-6-(1-ethylpyrazol-4-yl)oxypyrazine
SMILESCCn1cc(Oc2cncc(Cl)n2)cn1
InChIInChI=1S/C9H9ClN4O/c1-2-14-6-7(3-12-14)15-9-5-11-4-8(10)13-9/h3-6H,2H2,1H3
InChIKeyIOISKDLMCDCVHL-UHFFFAOYSA-N
MW224.65 g/mol
LogP2.14
Rot. Bonds3

About 2-chloro-6-(1-ethylpyrazol-4-yl)oxypyrazine

2-chloro-6-(1-ethylpyrazol-4-yl)oxypyrazine (PubChem CID 116801023) has the molecular formula C9H9ClN4O and a molecular weight of 224.65 g/mol. Its IUPAC name is 2-chloro-6-(1-ethylpyrazol-4-yl)oxypyrazine.

Molecular Properties

Compound Name2-chloro-6-(1-ethylpyrazol-4-yl)oxypyrazine
PubChem CID116801023
Molecular FormulaC9H9ClN4O
Molecular Weight224.65 g/mol
Exact Mass224.05
IUPAC Name2-chloro-6-(1-ethylpyrazol-4-yl)oxypyrazine
SMILESCCn1cc(Oc2cncc(Cl)n2)cn1
InChIInChI=1S/C9H9ClN4O/c1-2-14-6-7(3-12-14)15-9-5-11-4-8(10)13-9/h3-6H,2H2,1H3
InChIKeyIOISKDLMCDCVHL-UHFFFAOYSA-N
XLogP2.14
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.65
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-6-(1-ethylpyrazol-4-yl)oxy-2-propylpyrimidine
CID 116801019
4-chloro-6-(1-ethylpyrazol-4-yl)oxy-2-methylsulfanylpyrimidine
CID 116801035
4-(1-ethylpyrazol-4-yl)oxy-6-methoxypyrimidin-2-amine
CID 114053313
2-chloro-6-(4-methylphenoxy)pyrazine
CID 60726835
5-chloro-N-ethyl-4-(1-ethylpyrazol-4-yl)oxypyrimidin-2-amine
CID 116806063
N-[[6-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methyl]ethanamine
CID 116802960
1-[3-chloro-4-(1-ethylpyrazol-4-yl)oxyphenyl]ethanol
CID 116801948
1-[5-chloro-2-(1-ethylpyrazol-4-yl)oxy-4-pyridinyl]-N-methylmethanamine
CID 114929109
2-chloro-6-(4-chloro-3,5-dimethylphenoxy)pyrazine
CID 54915224
[6-(1-ethylpyrazol-4-yl)oxy-2-methyl-3-pyridinyl]methanamine
CID 116802826
4-chloro-5-(chloromethyl)-2-(1-ethylpyrazol-4-yl)oxy-1,3-thiazole
CID 116802045
[5-(1-ethylpyrazol-4-yl)oxypyrazin-2-yl]methanol
CID 107373241

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(1-ethylpyrazol-4-yl)oxypyrazine?
The IUPAC name of 2-chloro-6-(1-ethylpyrazol-4-yl)oxypyrazine (CID 116801023) is 2-chloro-6-(1-ethylpyrazol-4-yl)oxypyrazine.
What is the SMILES notation for 2-chloro-6-(1-ethylpyrazol-4-yl)oxypyrazine?
The canonical SMILES for 2-chloro-6-(1-ethylpyrazol-4-yl)oxypyrazine is CCn1cc(Oc2cncc(Cl)n2)cn1.
What is the InChIKey of 2-chloro-6-(1-ethylpyrazol-4-yl)oxypyrazine?
The InChIKey is IOISKDLMCDCVHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN4O/c1-2-14-6-7(3-12-14)15-9-5-11-4-8(10)13-9/h3-6H,2H2,1H3.
What are the key properties of 2-chloro-6-(1-ethylpyrazol-4-yl)oxypyrazine?
2-chloro-6-(1-ethylpyrazol-4-yl)oxypyrazine has a molecular weight of 224.65 g/mol, XLogP of 2.14, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(1-ethylpyrazol-4-yl)oxypyrazine is sourced from PubChem (CID 116801023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).