3-methoxy-6-methylpyrazin-2-amine

C6H9N3O — CID 54384494

IUPAC3-methoxy-6-methylpyrazin-2-amine
SMILESCOc1ncc(C)nc1N
InChIInChI=1S/C6H9N3O/c1-4-3-8-6(10-2)5(7)9-4/h3H,1-2H3,(H2,7,9)
InChIKeyVCGSPGPVBLWIHB-UHFFFAOYSA-N
MW139.16 g/mol
LogP0.38
Rot. Bonds1

About 3-methoxy-6-methylpyrazin-2-amine

3-methoxy-6-methylpyrazin-2-amine (PubChem CID 54384494) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 3-methoxy-6-methylpyrazin-2-amine.

Molecular Properties

Compound Name3-methoxy-6-methylpyrazin-2-amine
PubChem CID54384494
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name3-methoxy-6-methylpyrazin-2-amine
SMILESCOc1ncc(C)nc1N
InChIInChI=1S/C6H9N3O/c1-4-3-8-6(10-2)5(7)9-4/h3H,1-2H3,(H2,7,9)
InChIKeyVCGSPGPVBLWIHB-UHFFFAOYSA-N
XLogP0.38
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6-methylpyrazin-2-amine?
The IUPAC name of 3-methoxy-6-methylpyrazin-2-amine (CID 54384494) is 3-methoxy-6-methylpyrazin-2-amine.
What is the SMILES notation for 3-methoxy-6-methylpyrazin-2-amine?
The canonical SMILES for 3-methoxy-6-methylpyrazin-2-amine is COc1ncc(C)nc1N.
What is the InChIKey of 3-methoxy-6-methylpyrazin-2-amine?
The InChIKey is VCGSPGPVBLWIHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-4-3-8-6(10-2)5(7)9-4/h3H,1-2H3,(H2,7,9).
What are the key properties of 3-methoxy-6-methylpyrazin-2-amine?
3-methoxy-6-methylpyrazin-2-amine has a molecular weight of 139.16 g/mol, XLogP of 0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6-methylpyrazin-2-amine is sourced from PubChem (CID 54384494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).