(6-methoxypyrazin-2-yl)methanamine

C6H9N3O — CID 55285257

IUPAC(6-methoxypyrazin-2-yl)methanamine
SMILESCOc1cncc(CN)n1
InChIInChI=1S/C6H9N3O/c1-10-6-4-8-3-5(2-7)9-6/h3-4H,2,7H2,1H3
InChIKeyMIHLPTOONCZPHD-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.06
Rot. Bonds2

About (6-methoxypyrazin-2-yl)methanamine

(6-methoxypyrazin-2-yl)methanamine (PubChem CID 55285257) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is (6-methoxypyrazin-2-yl)methanamine.

Molecular Properties

Compound Name(6-methoxypyrazin-2-yl)methanamine
PubChem CID55285257
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name(6-methoxypyrazin-2-yl)methanamine
SMILESCOc1cncc(CN)n1
InChIInChI=1S/C6H9N3O/c1-10-6-4-8-3-5(2-7)9-6/h3-4H,2,7H2,1H3
InChIKeyMIHLPTOONCZPHD-UHFFFAOYSA-N
XLogP-0.06
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6-methoxypyrazin-2-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6-methoxypyrazin-2-yl)methanamine?
The IUPAC name of (6-methoxypyrazin-2-yl)methanamine (CID 55285257) is (6-methoxypyrazin-2-yl)methanamine.
What is the SMILES notation for (6-methoxypyrazin-2-yl)methanamine?
The canonical SMILES for (6-methoxypyrazin-2-yl)methanamine is COc1cncc(CN)n1.
What is the InChIKey of (6-methoxypyrazin-2-yl)methanamine?
The InChIKey is MIHLPTOONCZPHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-10-6-4-8-3-5(2-7)9-6/h3-4H,2,7H2,1H3.
What are the key properties of (6-methoxypyrazin-2-yl)methanamine?
(6-methoxypyrazin-2-yl)methanamine has a molecular weight of 139.16 g/mol, XLogP of -0.06, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxypyrazin-2-yl)methanamine is sourced from PubChem (CID 55285257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).