6-(3-ethoxyphenoxy)pyrazin-2-amine

C12H13N3O2 — CID 80647483

IUPAC6-(3-ethoxyphenoxy)pyrazin-2-amine
SMILESCCOc1cccc(Oc2cncc(N)n2)c1
InChIInChI=1S/C12H13N3O2/c1-2-16-9-4-3-5-10(6-9)17-12-8-14-7-11(13)15-12/h3-8H,2H2,1H3,(H2,13,15)
InChIKeyVXZDYXDCBVVLRD-UHFFFAOYSA-N
MW231.25 g/mol
LogP2.25
Rot. Bonds4

About 6-(3-ethoxyphenoxy)pyrazin-2-amine

6-(3-ethoxyphenoxy)pyrazin-2-amine (PubChem CID 80647483) has the molecular formula C12H13N3O2 and a molecular weight of 231.25 g/mol. Its IUPAC name is 6-(3-ethoxyphenoxy)pyrazin-2-amine.

Molecular Properties

Compound Name6-(3-ethoxyphenoxy)pyrazin-2-amine
PubChem CID80647483
Molecular FormulaC12H13N3O2
Molecular Weight231.25 g/mol
Exact Mass231.10
IUPAC Name6-(3-ethoxyphenoxy)pyrazin-2-amine
SMILESCCOc1cccc(Oc2cncc(N)n2)c1
InChIInChI=1S/C12H13N3O2/c1-2-16-9-4-3-5-10(6-9)17-12-8-14-7-11(13)15-12/h3-8H,2H2,1H3,(H2,13,15)
InChIKeyVXZDYXDCBVVLRD-UHFFFAOYSA-N
XLogP2.25
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-6-(3-ethoxyphenoxy)pyrazine
CID 55061194
6-(3-methylphenoxy)pyrazin-2-amine
CID 80647816
2-(3-ethoxyphenoxy)pyrimidin-5-amine
CID 55060800
2-bromo-6-(3-ethoxyphenoxy)pyridine
CID 817495
[5-(3-ethoxyphenoxy)-3-pyridinyl]methanamine
CID 113469599
3-(3-ethoxyphenoxy)quinoxalin-2-amine
CID 102988134
[6-(3-ethoxyphenoxy)-2-pyridinyl]methanol
CID 55060755
3-[(6-ethoxy-2-pyridinyl)oxy]aniline
CID 63591311
3-(3-ethoxyphenoxy)pyrazin-2-amine
CID 102988136
6-(3-ethoxyphenoxy)-N-ethylpyridin-2-amine
CID 80873339
4-chloro-6-(3-ethoxyphenoxy)pyrimidine
CID 55061243
1-[5-(3-ethoxyphenoxy)-2-pyridinyl]ethanol
CID 83124813

Frequently Asked Questions

What is the IUPAC name of 6-(3-ethoxyphenoxy)pyrazin-2-amine?
The IUPAC name of 6-(3-ethoxyphenoxy)pyrazin-2-amine (CID 80647483) is 6-(3-ethoxyphenoxy)pyrazin-2-amine.
What is the SMILES notation for 6-(3-ethoxyphenoxy)pyrazin-2-amine?
The canonical SMILES for 6-(3-ethoxyphenoxy)pyrazin-2-amine is CCOc1cccc(Oc2cncc(N)n2)c1.
What is the InChIKey of 6-(3-ethoxyphenoxy)pyrazin-2-amine?
The InChIKey is VXZDYXDCBVVLRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O2/c1-2-16-9-4-3-5-10(6-9)17-12-8-14-7-11(13)15-12/h3-8H,2H2,1H3,(H2,13,15).
What are the key properties of 6-(3-ethoxyphenoxy)pyrazin-2-amine?
6-(3-ethoxyphenoxy)pyrazin-2-amine has a molecular weight of 231.25 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-ethoxyphenoxy)pyrazin-2-amine is sourced from PubChem (CID 80647483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).