2-(5-chloropyrazin-2-yl)oxyethanamine

C6H8ClN3O — CID 130827075

IUPAC2-(5-chloropyrazin-2-yl)oxyethanamine
SMILESNCCOc1cnc(Cl)cn1
InChIInChI=1S/C6H8ClN3O/c7-5-3-10-6(4-9-5)11-2-1-8/h3-4H,1-2,8H2
InChIKeyRHNHGPGGZVQZLQ-UHFFFAOYSA-N
MW173.60 g/mol
LogP0.47
Rot. Bonds3

About 2-(5-chloropyrazin-2-yl)oxyethanamine

2-(5-chloropyrazin-2-yl)oxyethanamine (PubChem CID 130827075) has the molecular formula C6H8ClN3O and a molecular weight of 173.60 g/mol. Its IUPAC name is 2-(5-chloropyrazin-2-yl)oxyethanamine.

Molecular Properties

Compound Name2-(5-chloropyrazin-2-yl)oxyethanamine
PubChem CID130827075
Molecular FormulaC6H8ClN3O
Molecular Weight173.60 g/mol
Exact Mass173.04
IUPAC Name2-(5-chloropyrazin-2-yl)oxyethanamine
SMILESNCCOc1cnc(Cl)cn1
InChIInChI=1S/C6H8ClN3O/c7-5-3-10-6(4-9-5)11-2-1-8/h3-4H,1-2,8H2
InChIKeyRHNHGPGGZVQZLQ-UHFFFAOYSA-N
XLogP0.47
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.60
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-iodo-2-pyridinyl)oxy]ethanamine
CID 134519401
2-[(6-chloro-2-pyridinyl)oxy]ethanamine
CID 89179047
2-(2-azidoethoxy)-5-iodopyrazine;2-(5-iodopyrazin-2-yl)oxyethanamine
CID 159170424
2-[(5-bromo-4-methyl-2-pyridinyl)oxy]ethanamine
CID 114869805
2-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]oxy]ethanamine;hydrochloride
CID 19596489
3-(6-chloropyridazin-3-yl)oxypropan-1-amine
CID 23313459
tert-butyl 3-(5-chloropyrazin-2-yl)oxy-2,2-dimethylpropanoate
CID 86698186
N'-(5-chloropyrazin-2-yl)propane-1,3-diamine
CID 131197654
2-(2-aminoethoxy)-3,5-dichloropyridin-4-amine
CID 21388671
3-pyrazin-2-yloxypropan-1-amine
CID 62347439
5-(2-aminoethoxy)pyrimidin-2-amine
CID 117229813
(5-but-3-enoxypyrazin-2-yl)methanamine
CID 107381324

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloropyrazin-2-yl)oxyethanamine?
The IUPAC name of 2-(5-chloropyrazin-2-yl)oxyethanamine (CID 130827075) is 2-(5-chloropyrazin-2-yl)oxyethanamine.
What is the SMILES notation for 2-(5-chloropyrazin-2-yl)oxyethanamine?
The canonical SMILES for 2-(5-chloropyrazin-2-yl)oxyethanamine is NCCOc1cnc(Cl)cn1.
What is the InChIKey of 2-(5-chloropyrazin-2-yl)oxyethanamine?
The InChIKey is RHNHGPGGZVQZLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8ClN3O/c7-5-3-10-6(4-9-5)11-2-1-8/h3-4H,1-2,8H2.
What are the key properties of 2-(5-chloropyrazin-2-yl)oxyethanamine?
2-(5-chloropyrazin-2-yl)oxyethanamine has a molecular weight of 173.60 g/mol, XLogP of 0.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloropyrazin-2-yl)oxyethanamine is sourced from PubChem (CID 130827075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).