2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine

C16H13N3O2 — CID 167789022

IUPAC2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine
SMILESc1cncc(COc2ccc(Oc3cnccn3)cc2)c1
InChIInChI=1S/C16H13N3O2/c1-2-13(10-17-7-1)12-20-14-3-5-15(6-4-14)21-16-11-18-8-9-19-16/h1-11H,12H2
InChIKeyFEQYIHMFROTPEX-UHFFFAOYSA-N
MW279.30 g/mol
LogP3.24
Rot. Bonds5

About 2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine

2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine (PubChem CID 167789022) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is 2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine.

Molecular Properties

Compound Name2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine
PubChem CID167789022
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC Name2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine
SMILESc1cncc(COc2ccc(Oc3cnccn3)cc2)c1
InChIInChI=1S/C16H13N3O2/c1-2-13(10-17-7-1)12-20-14-3-5-15(6-4-14)21-16-11-18-8-9-19-16/h1-11H,12H2
InChIKeyFEQYIHMFROTPEX-UHFFFAOYSA-N
XLogP3.24
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine with MolForge

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

Launch Full Analysis

Related Compounds

3-[[4-(pyridin-3-ylmethoxy)phenoxy]methyl]pyridine
CID 91147542
2-(pyridin-3-ylmethoxy)pyrazine
CID 90915376
2-(4-pyrazin-2-yloxyphenoxy)pyrazine
CID 101444877
3-(phenoxymethyl)pyridine;hydrochloride
CID 157085776
1-[4-(pyridin-3-ylmethoxy)phenyl]ethanol
CID 43503736
4-[4-(pyridin-3-ylmethoxy)phenoxy]benzene-1,3-diamine
CID 89083027
2-(4-phenylphenoxy)pyrazine
CID 518373
4-(pyridin-3-ylmethoxy)benzoate
CID 40981209
N-[(4-pyrazin-2-yloxyphenyl)methyl]pyrimidin-2-amine
CID 86804405
2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 47294468
3-[(4-isocyanatophenoxy)methyl]pyridine
CID 169353619
[5-(pyridin-3-ylmethoxy)-2-pyridinyl]methanol
CID 79800019

Frequently Asked Questions

What is the IUPAC name of 2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine?
The IUPAC name of 2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine (CID 167789022) is 2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine.
What is the SMILES notation for 2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine?
The canonical SMILES for 2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine is c1cncc(COc2ccc(Oc3cnccn3)cc2)c1.
What is the InChIKey of 2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine?
The InChIKey is FEQYIHMFROTPEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c1-2-13(10-17-7-1)12-20-14-3-5-15(6-4-14)21-16-11-18-8-9-19-16/h1-11H,12H2.
What are the key properties of 2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine?
2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine has a molecular weight of 279.30 g/mol, XLogP of 3.24, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine is sourced from PubChem (CID 167789022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).