2-(4-pyrazin-2-yloxyphenoxy)pyrazine

C14H10N4O2 — CID 101444877

IUPAC2-(4-pyrazin-2-yloxyphenoxy)pyrazine
SMILESc1cnc(Oc2ccc(Oc3cnccn3)cc2)cn1
InChIInChI=1S/C14H10N4O2/c1-2-12(20-14-10-16-6-8-18-14)4-3-11(1)19-13-9-15-5-7-17-13/h1-10H
InChIKeyBMFHIHMKIFJXKP-UHFFFAOYSA-N
MW266.26 g/mol
LogP2.85
Rot. Bonds4

About 2-(4-pyrazin-2-yloxyphenoxy)pyrazine

2-(4-pyrazin-2-yloxyphenoxy)pyrazine (PubChem CID 101444877) has the molecular formula C14H10N4O2 and a molecular weight of 266.26 g/mol. Its IUPAC name is 2-(4-pyrazin-2-yloxyphenoxy)pyrazine.

Molecular Properties

Compound Name2-(4-pyrazin-2-yloxyphenoxy)pyrazine
PubChem CID101444877
Molecular FormulaC14H10N4O2
Molecular Weight266.26 g/mol
Exact Mass266.08
IUPAC Name2-(4-pyrazin-2-yloxyphenoxy)pyrazine
SMILESc1cnc(Oc2ccc(Oc3cnccn3)cc2)cn1
InChIInChI=1S/C14H10N4O2/c1-2-12(20-14-10-16-6-8-18-14)4-3-11(1)19-13-9-15-5-7-17-13/h1-10H
InChIKeyBMFHIHMKIFJXKP-UHFFFAOYSA-N
XLogP2.85
TPSA70.02 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-(4-pyrazin-2-yloxyphenoxy)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-(4-pyrazin-2-yloxyphenoxy)pyrazine?
The IUPAC name of 2-(4-pyrazin-2-yloxyphenoxy)pyrazine (CID 101444877) is 2-(4-pyrazin-2-yloxyphenoxy)pyrazine.
What is the SMILES notation for 2-(4-pyrazin-2-yloxyphenoxy)pyrazine?
The canonical SMILES for 2-(4-pyrazin-2-yloxyphenoxy)pyrazine is c1cnc(Oc2ccc(Oc3cnccn3)cc2)cn1.
What is the InChIKey of 2-(4-pyrazin-2-yloxyphenoxy)pyrazine?
The InChIKey is BMFHIHMKIFJXKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O2/c1-2-12(20-14-10-16-6-8-18-14)4-3-11(1)19-13-9-15-5-7-17-13/h1-10H.
What are the key properties of 2-(4-pyrazin-2-yloxyphenoxy)pyrazine?
2-(4-pyrazin-2-yloxyphenoxy)pyrazine has a molecular weight of 266.26 g/mol, XLogP of 2.85, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-pyrazin-2-yloxyphenoxy)pyrazine is sourced from PubChem (CID 101444877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).