3-methoxy-6-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazine

C16H15N3O3 — CID 59437364

IUPAC3-methoxy-6-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazine
SMILESCOc1ccc(COc2ccc3ncc(OC)nc3n2)cc1
InChIInChI=1S/C16H15N3O3/c1-20-12-5-3-11(4-6-12)10-22-14-8-7-13-16(18-14)19-15(21-2)9-17-13/h3-9H,10H2,1-2H3
InChIKeySOPYLRYFDOBCHD-UHFFFAOYSA-N
MW297.31 g/mol
LogP2.62
Rot. Bonds5

About 3-methoxy-6-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazine

3-methoxy-6-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazine (PubChem CID 59437364) has the molecular formula C16H15N3O3 and a molecular weight of 297.31 g/mol. Its IUPAC name is 3-methoxy-6-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name3-methoxy-6-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazine
PubChem CID59437364
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
Exact Mass297.11
IUPAC Name3-methoxy-6-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazine
SMILESCOc1ccc(COc2ccc3ncc(OC)nc3n2)cc1
InChIInChI=1S/C16H15N3O3/c1-20-12-5-3-11(4-6-12)10-22-14-8-7-13-16(18-14)19-15(21-2)9-17-13/h3-9H,10H2,1-2H3
InChIKeySOPYLRYFDOBCHD-UHFFFAOYSA-N
XLogP2.62
TPSA66.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine
CID 59437374
imino-[4-[(6-methoxypyrido[2,3-b]pyrazin-2-yl)oxymethyl]phenyl]-methyl-oxo-λ6-sulfane
CID 175633634
CID 171840091
CID 171840091
6-[(4-methoxyphenyl)methoxy]pyridine-3-carbaldehyde
CID 80632122
[3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol
CID 61256973
6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine
CID 80865107
2-methoxy-4-[(4-methoxyphenyl)methoxy]pyridine
CID 70697685
4-[(4-methoxyphenyl)methoxy]pyrimidine
CID 162347071
[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methanamine
CID 66449624
[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol
CID 61257374
4-iodo-2-[(4-methoxyphenyl)methoxy]-5-methylpyridine
CID 157251524
4-[(4-methoxyphenyl)methoxy]pyridine
CID 54365889

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazine?
The IUPAC name of 3-methoxy-6-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazine (CID 59437364) is 3-methoxy-6-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazine.
What is the SMILES notation for 3-methoxy-6-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazine?
The canonical SMILES for 3-methoxy-6-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazine is COc1ccc(COc2ccc3ncc(OC)nc3n2)cc1.
What is the InChIKey of 3-methoxy-6-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazine?
The InChIKey is SOPYLRYFDOBCHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3/c1-20-12-5-3-11(4-6-12)10-22-14-8-7-13-16(18-14)19-15(21-2)9-17-13/h3-9H,10H2,1-2H3.
What are the key properties of 3-methoxy-6-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazine?
3-methoxy-6-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazine has a molecular weight of 297.31 g/mol, XLogP of 2.62, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazine is sourced from PubChem (CID 59437364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).