5-(6-ethoxypyrazin-2-yl)-3-methylpyridin-2-amine

C12H14N4O — CID 139519458

IUPAC5-(6-ethoxypyrazin-2-yl)-3-methylpyridin-2-amine
SMILESCCOc1cncc(-c2cnc(N)c(C)c2)n1
InChIInChI=1S/C12H14N4O/c1-3-17-11-7-14-6-10(16-11)9-4-8(2)12(13)15-5-9/h4-7H,3H2,1-2H3,(H2,13,15)
InChIKeyAUWIVSMCLSXAKM-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.83
Rot. Bonds3

About 5-(6-ethoxypyrazin-2-yl)-3-methylpyridin-2-amine

5-(6-ethoxypyrazin-2-yl)-3-methylpyridin-2-amine (PubChem CID 139519458) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 5-(6-ethoxypyrazin-2-yl)-3-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(6-ethoxypyrazin-2-yl)-3-methylpyridin-2-amine
PubChem CID139519458
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name5-(6-ethoxypyrazin-2-yl)-3-methylpyridin-2-amine
SMILESCCOc1cncc(-c2cnc(N)c(C)c2)n1
InChIInChI=1S/C12H14N4O/c1-3-17-11-7-14-6-10(16-11)9-4-8(2)12(13)15-5-9/h4-7H,3H2,1-2H3,(H2,13,15)
InChIKeyAUWIVSMCLSXAKM-UHFFFAOYSA-N
XLogP1.83
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(6-ethoxypyrazin-2-yl)-3-methylpyridin-2-amine?
The IUPAC name of 5-(6-ethoxypyrazin-2-yl)-3-methylpyridin-2-amine (CID 139519458) is 5-(6-ethoxypyrazin-2-yl)-3-methylpyridin-2-amine.
What is the SMILES notation for 5-(6-ethoxypyrazin-2-yl)-3-methylpyridin-2-amine?
The canonical SMILES for 5-(6-ethoxypyrazin-2-yl)-3-methylpyridin-2-amine is CCOc1cncc(-c2cnc(N)c(C)c2)n1.
What is the InChIKey of 5-(6-ethoxypyrazin-2-yl)-3-methylpyridin-2-amine?
The InChIKey is AUWIVSMCLSXAKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-3-17-11-7-14-6-10(16-11)9-4-8(2)12(13)15-5-9/h4-7H,3H2,1-2H3,(H2,13,15).
What are the key properties of 5-(6-ethoxypyrazin-2-yl)-3-methylpyridin-2-amine?
5-(6-ethoxypyrazin-2-yl)-3-methylpyridin-2-amine has a molecular weight of 230.27 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-ethoxypyrazin-2-yl)-3-methylpyridin-2-amine is sourced from PubChem (CID 139519458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).