3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine

C14H16N2O2 — CID 82377070

IUPAC3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine
SMILESCOc1cccc(CC2CNc3cocc3N2)c1
InChIInChI=1S/C14H16N2O2/c1-17-12-4-2-3-10(6-12)5-11-7-15-13-8-18-9-14(13)16-11/h2-4,6,8-9,11,15-16H,5,7H2,1H3
InChIKeyGAMNLCOWKUZWQS-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.74
Rot. Bonds3

About 3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine

3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine (PubChem CID 82377070) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine.

Molecular Properties

Compound Name3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine
PubChem CID82377070
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine
SMILESCOc1cccc(CC2CNc3cocc3N2)c1
InChIInChI=1S/C14H16N2O2/c1-17-12-4-2-3-10(6-12)5-11-7-15-13-8-18-9-14(13)16-11/h2-4,6,8-9,11,15-16H,5,7H2,1H3
InChIKeyGAMNLCOWKUZWQS-UHFFFAOYSA-N
XLogP2.74
TPSA46.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-methoxyphenyl)methyl]-5-(trifluoromethyl)piperidine
CID 106778535
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6,7-dimethoxy-3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
CID 20566245
(2R,5S)-2,5-bis[2-(3-methoxyphenyl)ethyl]pyrrolidine
CID 71624271
1-methoxy-3-[(4-methylcyclohexyl)methyl]benzene
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2-[(3-methoxyphenyl)methyl]oxolane
CID 10607780
3-[(3-methoxyphenyl)methyl]piperidin-4-amine
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2-(methoxymethyl)-4-[(3-methoxyphenyl)methyl]pyrrolidine
CID 117270683
[2-[(3-methoxyphenyl)methyl]cyclobutyl]methanamine
CID 81011141
(1S,2R,6S,7R)-10-[(3-methoxyphenyl)methyl]-4,10-diazatricyclo[5.2.1.02,6]decane
CID 121495039
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CID 64909880

Frequently Asked Questions

What is the IUPAC name of 3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine?
The IUPAC name of 3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine (CID 82377070) is 3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine.
What is the SMILES notation for 3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine?
The canonical SMILES for 3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine is COc1cccc(CC2CNc3cocc3N2)c1.
What is the InChIKey of 3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine?
The InChIKey is GAMNLCOWKUZWQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-17-12-4-2-3-10(6-12)5-11-7-15-13-8-18-9-14(13)16-11/h2-4,6,8-9,11,15-16H,5,7H2,1H3.
What are the key properties of 3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine?
3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine has a molecular weight of 244.29 g/mol, XLogP of 2.74, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine is sourced from PubChem (CID 82377070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).