5-methoxypyrazin-2-amine

C5H7N3O — CID 14536429

IUPAC5-methoxypyrazin-2-amine
SMILESCOc1cnc(N)cn1
InChIInChI=1S/C5H7N3O/c1-9-5-3-7-4(6)2-8-5/h2-3H,1H3,(H2,6,7)
InChIKeyBWXBZAOCBVXFMQ-UHFFFAOYSA-N
MW125.13 g/mol
LogP0.07
Rot. Bonds1

About 5-methoxypyrazin-2-amine

5-methoxypyrazin-2-amine (PubChem CID 14536429) has the molecular formula C5H7N3O and a molecular weight of 125.13 g/mol. Its IUPAC name is 5-methoxypyrazin-2-amine.

Molecular Properties

Compound Name5-methoxypyrazin-2-amine
PubChem CID14536429
Molecular FormulaC5H7N3O
Molecular Weight125.13 g/mol
Exact Mass125.06
IUPAC Name5-methoxypyrazin-2-amine
SMILESCOc1cnc(N)cn1
InChIInChI=1S/C5H7N3O/c1-9-5-3-7-4(6)2-8-5/h2-3H,1H3,(H2,6,7)
InChIKeyBWXBZAOCBVXFMQ-UHFFFAOYSA-N
XLogP0.07
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.13
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methoxypyrazin-2-amine 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 5-methoxypyrazin-2-amine?
The IUPAC name of 5-methoxypyrazin-2-amine (CID 14536429) is 5-methoxypyrazin-2-amine.
What is the SMILES notation for 5-methoxypyrazin-2-amine?
The canonical SMILES for 5-methoxypyrazin-2-amine is COc1cnc(N)cn1.
What is the InChIKey of 5-methoxypyrazin-2-amine?
The InChIKey is BWXBZAOCBVXFMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O/c1-9-5-3-7-4(6)2-8-5/h2-3H,1H3,(H2,6,7).
What are the key properties of 5-methoxypyrazin-2-amine?
5-methoxypyrazin-2-amine has a molecular weight of 125.13 g/mol, XLogP of 0.07, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxypyrazin-2-amine is sourced from PubChem (CID 14536429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).