1-(furan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole

C15H14N2O — CID 82027429

IUPAC1-(furan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole
SMILESc1coc(C2NCCn3c2cc2ccccc23)c1
InChIInChI=1S/C15H14N2O/c1-2-5-12-11(4-1)10-13-15(14-6-3-9-18-14)16-7-8-17(12)13/h1-6,9-10,15-16H,7-8H2
InChIKeyRXMZQHDQMWSTNY-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.93
Rot. Bonds1

About 1-(furan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole

1-(furan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole (PubChem CID 82027429) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 1-(furan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole.

Molecular Properties

Compound Name1-(furan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole
PubChem CID82027429
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name1-(furan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole
SMILESc1coc(C2NCCn3c2cc2ccccc23)c1
InChIInChI=1S/C15H14N2O/c1-2-5-12-11(4-1)10-13-15(14-6-3-9-18-14)16-7-8-17(12)13/h1-6,9-10,15-16H,7-8H2
InChIKeyRXMZQHDQMWSTNY-UHFFFAOYSA-N
XLogP2.93
TPSA30.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
The IUPAC name of 1-(furan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole (CID 82027429) is 1-(furan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole.
What is the SMILES notation for 1-(furan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
The canonical SMILES for 1-(furan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole is c1coc(C2NCCn3c2cc2ccccc23)c1.
What is the InChIKey of 1-(furan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
The InChIKey is RXMZQHDQMWSTNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-2-5-12-11(4-1)10-13-15(14-6-3-9-18-14)16-7-8-17(12)13/h1-6,9-10,15-16H,7-8H2.
What are the key properties of 1-(furan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
1-(furan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole has a molecular weight of 238.29 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole is sourced from PubChem (CID 82027429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).