2-methoxypyrido[3,4-b]pyrazine

C8H7N3O — CID 118866436

IUPAC2-methoxypyrido[3,4-b]pyrazine
SMILESCOc1cnc2cnccc2n1
InChIInChI=1S/C8H7N3O/c1-12-8-5-10-7-4-9-3-2-6(7)11-8/h2-5H,1H3
InChIKeyCWZSDGWGEPKONM-UHFFFAOYSA-N
MW161.16 g/mol
LogP1.03
Rot. Bonds1

About 2-methoxypyrido[3,4-b]pyrazine

2-methoxypyrido[3,4-b]pyrazine (PubChem CID 118866436) has the molecular formula C8H7N3O and a molecular weight of 161.16 g/mol. Its IUPAC name is 2-methoxypyrido[3,4-b]pyrazine.

Molecular Properties

Compound Name2-methoxypyrido[3,4-b]pyrazine
PubChem CID118866436
Molecular FormulaC8H7N3O
Molecular Weight161.16 g/mol
Exact Mass161.06
IUPAC Name2-methoxypyrido[3,4-b]pyrazine
SMILESCOc1cnc2cnccc2n1
InChIInChI=1S/C8H7N3O/c1-12-8-5-10-7-4-9-3-2-6(7)11-8/h2-5H,1H3
InChIKeyCWZSDGWGEPKONM-UHFFFAOYSA-N
XLogP1.03
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-methoxypyrido[3,4-b]pyrazine 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 2-methoxypyrido[3,4-b]pyrazine?
The IUPAC name of 2-methoxypyrido[3,4-b]pyrazine (CID 118866436) is 2-methoxypyrido[3,4-b]pyrazine.
What is the SMILES notation for 2-methoxypyrido[3,4-b]pyrazine?
The canonical SMILES for 2-methoxypyrido[3,4-b]pyrazine is COc1cnc2cnccc2n1.
What is the InChIKey of 2-methoxypyrido[3,4-b]pyrazine?
The InChIKey is CWZSDGWGEPKONM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O/c1-12-8-5-10-7-4-9-3-2-6(7)11-8/h2-5H,1H3.
What are the key properties of 2-methoxypyrido[3,4-b]pyrazine?
2-methoxypyrido[3,4-b]pyrazine has a molecular weight of 161.16 g/mol, XLogP of 1.03, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxypyrido[3,4-b]pyrazine is sourced from PubChem (CID 118866436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).