2-(pyridin-3-ylmethoxy)pyrazine

C10H9N3O — CID 90915376

IUPAC2-(pyridin-3-ylmethoxy)pyrazine
SMILESc1cncc(COc2cnccn2)c1
InChIInChI=1S/C10H9N3O/c1-2-9(6-11-3-1)8-14-10-7-12-4-5-13-10/h1-7H,8H2
InChIKeyHWDCSKZVSGIDKN-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.45
Rot. Bonds3

About 2-(pyridin-3-ylmethoxy)pyrazine

2-(pyridin-3-ylmethoxy)pyrazine (PubChem CID 90915376) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is 2-(pyridin-3-ylmethoxy)pyrazine.

Molecular Properties

Compound Name2-(pyridin-3-ylmethoxy)pyrazine
PubChem CID90915376
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC Name2-(pyridin-3-ylmethoxy)pyrazine
SMILESc1cncc(COc2cnccn2)c1
InChIInChI=1S/C10H9N3O/c1-2-9(6-11-3-1)8-14-10-7-12-4-5-13-10/h1-7H,8H2
InChIKeyHWDCSKZVSGIDKN-UHFFFAOYSA-N
XLogP1.45
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(pyridin-3-ylmethoxy)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-(pyridin-3-ylmethoxy)pyrazine?
The IUPAC name of 2-(pyridin-3-ylmethoxy)pyrazine (CID 90915376) is 2-(pyridin-3-ylmethoxy)pyrazine.
What is the SMILES notation for 2-(pyridin-3-ylmethoxy)pyrazine?
The canonical SMILES for 2-(pyridin-3-ylmethoxy)pyrazine is c1cncc(COc2cnccn2)c1.
What is the InChIKey of 2-(pyridin-3-ylmethoxy)pyrazine?
The InChIKey is HWDCSKZVSGIDKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c1-2-9(6-11-3-1)8-14-10-7-12-4-5-13-10/h1-7H,8H2.
What are the key properties of 2-(pyridin-3-ylmethoxy)pyrazine?
2-(pyridin-3-ylmethoxy)pyrazine has a molecular weight of 187.20 g/mol, XLogP of 1.45, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyridin-3-ylmethoxy)pyrazine is sourced from PubChem (CID 90915376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).