3-ethoxy-6-methylpyrazin-2-amine

C7H11N3O — CID 154188354

IUPAC3-ethoxy-6-methylpyrazin-2-amine
SMILESCCOc1ncc(C)nc1N
InChIInChI=1S/C7H11N3O/c1-3-11-7-6(8)10-5(2)4-9-7/h4H,3H2,1-2H3,(H2,8,10)
InChIKeyWRHILULVLJNTRC-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.77
Rot. Bonds2

About 3-ethoxy-6-methylpyrazin-2-amine

3-ethoxy-6-methylpyrazin-2-amine (PubChem CID 154188354) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 3-ethoxy-6-methylpyrazin-2-amine.

Molecular Properties

Compound Name3-ethoxy-6-methylpyrazin-2-amine
PubChem CID154188354
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name3-ethoxy-6-methylpyrazin-2-amine
SMILESCCOc1ncc(C)nc1N
InChIInChI=1S/C7H11N3O/c1-3-11-7-6(8)10-5(2)4-9-7/h4H,3H2,1-2H3,(H2,8,10)
InChIKeyWRHILULVLJNTRC-UHFFFAOYSA-N
XLogP0.77
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-6-methylpyrazin-2-amine?
The IUPAC name of 3-ethoxy-6-methylpyrazin-2-amine (CID 154188354) is 3-ethoxy-6-methylpyrazin-2-amine.
What is the SMILES notation for 3-ethoxy-6-methylpyrazin-2-amine?
The canonical SMILES for 3-ethoxy-6-methylpyrazin-2-amine is CCOc1ncc(C)nc1N.
What is the InChIKey of 3-ethoxy-6-methylpyrazin-2-amine?
The InChIKey is WRHILULVLJNTRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-3-11-7-6(8)10-5(2)4-9-7/h4H,3H2,1-2H3,(H2,8,10).
What are the key properties of 3-ethoxy-6-methylpyrazin-2-amine?
3-ethoxy-6-methylpyrazin-2-amine has a molecular weight of 153.18 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-6-methylpyrazin-2-amine is sourced from PubChem (CID 154188354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).