2-benzyl-4-methyl-2,3-dihydro-1H-furo[2,3-b]pyrazine

C14H16N2O — CID 82377360

IUPAC2-benzyl-4-methyl-2,3-dihydro-1H-furo[2,3-b]pyrazine
SMILESCN1CC(Cc2ccccc2)Nc2ccoc21
InChIInChI=1S/C14H16N2O/c1-16-10-12(9-11-5-3-2-4-6-11)15-13-7-8-17-14(13)16/h2-8,12,15H,9-10H2,1H3
InChIKeyNQABHSBGFAYPCK-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.75
Rot. Bonds2

About 2-benzyl-4-methyl-2,3-dihydro-1H-furo[2,3-b]pyrazine

2-benzyl-4-methyl-2,3-dihydro-1H-furo[2,3-b]pyrazine (PubChem CID 82377360) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-benzyl-4-methyl-2,3-dihydro-1H-furo[2,3-b]pyrazine.

Molecular Properties

Compound Name2-benzyl-4-methyl-2,3-dihydro-1H-furo[2,3-b]pyrazine
PubChem CID82377360
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name2-benzyl-4-methyl-2,3-dihydro-1H-furo[2,3-b]pyrazine
SMILESCN1CC(Cc2ccccc2)Nc2ccoc21
InChIInChI=1S/C14H16N2O/c1-16-10-12(9-11-5-3-2-4-6-11)15-13-7-8-17-14(13)16/h2-8,12,15H,9-10H2,1H3
InChIKeyNQABHSBGFAYPCK-UHFFFAOYSA-N
XLogP2.75
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-benzyl-4-methyl-2,3-dihydro-1H-furo[2,3-b]pyrazine?
The IUPAC name of 2-benzyl-4-methyl-2,3-dihydro-1H-furo[2,3-b]pyrazine (CID 82377360) is 2-benzyl-4-methyl-2,3-dihydro-1H-furo[2,3-b]pyrazine.
What is the SMILES notation for 2-benzyl-4-methyl-2,3-dihydro-1H-furo[2,3-b]pyrazine?
The canonical SMILES for 2-benzyl-4-methyl-2,3-dihydro-1H-furo[2,3-b]pyrazine is CN1CC(Cc2ccccc2)Nc2ccoc21.
What is the InChIKey of 2-benzyl-4-methyl-2,3-dihydro-1H-furo[2,3-b]pyrazine?
The InChIKey is NQABHSBGFAYPCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-16-10-12(9-11-5-3-2-4-6-11)15-13-7-8-17-14(13)16/h2-8,12,15H,9-10H2,1H3.
What are the key properties of 2-benzyl-4-methyl-2,3-dihydro-1H-furo[2,3-b]pyrazine?
2-benzyl-4-methyl-2,3-dihydro-1H-furo[2,3-b]pyrazine has a molecular weight of 228.30 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-4-methyl-2,3-dihydro-1H-furo[2,3-b]pyrazine is sourced from PubChem (CID 82377360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).