5-(2-ethylphenoxy)pyrazin-2-amine

C12H13N3O — CID 80663708

IUPAC5-(2-ethylphenoxy)pyrazin-2-amine
SMILESCCc1ccccc1Oc1cnc(N)cn1
InChIInChI=1S/C12H13N3O/c1-2-9-5-3-4-6-10(9)16-12-8-14-11(13)7-15-12/h3-8H,2H2,1H3,(H2,13,14)
InChIKeyIORYBESAOMWOBK-UHFFFAOYSA-N
MW215.26 g/mol
LogP2.41
Rot. Bonds3

About 5-(2-ethylphenoxy)pyrazin-2-amine

5-(2-ethylphenoxy)pyrazin-2-amine (PubChem CID 80663708) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 5-(2-ethylphenoxy)pyrazin-2-amine.

Molecular Properties

Compound Name5-(2-ethylphenoxy)pyrazin-2-amine
PubChem CID80663708
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name5-(2-ethylphenoxy)pyrazin-2-amine
SMILESCCc1ccccc1Oc1cnc(N)cn1
InChIInChI=1S/C12H13N3O/c1-2-9-5-3-4-6-10(9)16-12-8-14-11(13)7-15-12/h3-8H,2H2,1H3,(H2,13,14)
InChIKeyIORYBESAOMWOBK-UHFFFAOYSA-N
XLogP2.41
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-methylphenoxy)pyrazin-2-amine
CID 80664284
5-[(2-ethylphenoxy)methyl]pyrazin-2-amine
CID 103058694
5-(2-tert-butylphenoxy)pyrazin-2-amine
CID 80664508
N-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]ethanamine
CID 107382000
N-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 107381999
2-amino-5-(2-ethylphenoxy)pyridine-4-carboxylic acid
CID 114195655
N-[[6-(2-ethylphenoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62321526
6-(2-ethylphenoxy)-2-methylsulfanylpyrimidin-4-amine
CID 80875016
5-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-amine
CID 80663583
4-(2-ethylphenoxy)-5-methylpyrimidin-2-amine
CID 80875950
5-(2-methyl-3-nitrophenoxy)pyrazin-2-amine
CID 80663589
1-[5-chloro-2-(2-ethylphenoxy)-4-pyridinyl]-N-methylmethanamine
CID 114928464

Frequently Asked Questions

What is the IUPAC name of 5-(2-ethylphenoxy)pyrazin-2-amine?
The IUPAC name of 5-(2-ethylphenoxy)pyrazin-2-amine (CID 80663708) is 5-(2-ethylphenoxy)pyrazin-2-amine.
What is the SMILES notation for 5-(2-ethylphenoxy)pyrazin-2-amine?
The canonical SMILES for 5-(2-ethylphenoxy)pyrazin-2-amine is CCc1ccccc1Oc1cnc(N)cn1.
What is the InChIKey of 5-(2-ethylphenoxy)pyrazin-2-amine?
The InChIKey is IORYBESAOMWOBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-2-9-5-3-4-6-10(9)16-12-8-14-11(13)7-15-12/h3-8H,2H2,1H3,(H2,13,14).
What are the key properties of 5-(2-ethylphenoxy)pyrazin-2-amine?
5-(2-ethylphenoxy)pyrazin-2-amine has a molecular weight of 215.26 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethylphenoxy)pyrazin-2-amine is sourced from PubChem (CID 80663708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).