3-(2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine

C14H16N2O2 — CID 82377046

IUPAC3-(2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine
SMILESCOc1cc(C)ccc1C1CNc2cocc2N1
InChIInChI=1S/C14H16N2O2/c1-9-3-4-10(14(5-9)17-2)11-6-15-12-7-18-8-13(12)16-11/h3-5,7-8,11,15-16H,6H2,1-2H3
InChIKeyHVPJOUJYWFMOHM-UHFFFAOYSA-N
MW244.29 g/mol
LogP3.18
Rot. Bonds2

About 3-(2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine

3-(2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine (PubChem CID 82377046) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 3-(2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine.

Molecular Properties

Compound Name3-(2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine
PubChem CID82377046
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name3-(2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine
SMILESCOc1cc(C)ccc1C1CNc2cocc2N1
InChIInChI=1S/C14H16N2O2/c1-9-3-4-10(14(5-9)17-2)11-6-15-12-7-18-8-13(12)16-11/h3-5,7-8,11,15-16H,6H2,1-2H3
InChIKeyHVPJOUJYWFMOHM-UHFFFAOYSA-N
XLogP3.18
TPSA46.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2,6-dimethylphenyl)-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine
CID 82377049
2-(2-methoxy-4-methylphenyl)morpholine
CID 82611084
6,8-dichloro-2-(2-methoxy-5-methylphenyl)-3,4-dihydro-2H-1,4-benzoxazine
CID 107676458
4-(2-methoxy-4-methylphenyl)-2-methyl-3,4-dihydropyrazole
CID 156543294
4-(2-methoxy-5-methylphenyl)azetidin-2-one
CID 66350975
[2-(2-methoxy-4-methylphenyl)piperidin-3-yl]methanol
CID 83919019
ethane;1-(2-methoxy-4-methylphenyl)-2-methylpiperazine
CID 155709453
1-(2-methoxy-4-methylphenyl)piperazine
CID 10488507
2-(2-methoxy-4-methylphenyl)triazole
CID 174665520
2-(2,4-dimethylphenyl)-5-methoxy-2,3-dihydro-1H-indole
CID 4046261
(4S)-4-(4-methoxy-2-methylphenyl)imidazolidin-2-one
CID 171252808
(4R)-4-(2,3-dimethoxyphenyl)imidazolidin-2-one
CID 171252494

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine?
The IUPAC name of 3-(2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine (CID 82377046) is 3-(2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine.
What is the SMILES notation for 3-(2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine?
The canonical SMILES for 3-(2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine is COc1cc(C)ccc1C1CNc2cocc2N1.
What is the InChIKey of 3-(2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine?
The InChIKey is HVPJOUJYWFMOHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-9-3-4-10(14(5-9)17-2)11-6-15-12-7-18-8-13(12)16-11/h3-5,7-8,11,15-16H,6H2,1-2H3.
What are the key properties of 3-(2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine?
3-(2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine has a molecular weight of 244.29 g/mol, XLogP of 3.18, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine is sourced from PubChem (CID 82377046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).