1'-(pyridin-2-ylmethyl)spiro[7H-furo[2,3-g]quinoxaline-8,3'-indole]-2'-one

C23H16N4O2 — CID 59352479

IUPAC1'-(pyridin-2-ylmethyl)spiro[7H-furo[2,3-g]quinoxaline-8,3'-indole]-2'-one
SMILESO=C1N(Cc2ccccn2)c2ccccc2C12COc1cc3nccnc3cc12
InChIInChI=1S/C23H16N4O2/c28-22-23(14-29-21-12-19-18(11-17(21)23)25-9-10-26-19)16-6-1-2-7-20(16)27(22)13-15-5-3-4-8-24-15/h1-12H,13-14H2
InChIKeySBNUVHGSGBNYFT-UHFFFAOYSA-N
MW380.41 g/mol
LogP3.25
Rot. Bonds2

About 1'-(pyridin-2-ylmethyl)spiro[7H-furo[2,3-g]quinoxaline-8,3'-indole]-2'-one

1'-(pyridin-2-ylmethyl)spiro[7H-furo[2,3-g]quinoxaline-8,3'-indole]-2'-one (PubChem CID 59352479) has the molecular formula C23H16N4O2 and a molecular weight of 380.41 g/mol. Its IUPAC name is 1'-(pyridin-2-ylmethyl)spiro[7H-furo[2,3-g]quinoxaline-8,3'-indole]-2'-one.

Molecular Properties

Compound Name1'-(pyridin-2-ylmethyl)spiro[7H-furo[2,3-g]quinoxaline-8,3'-indole]-2'-one
PubChem CID59352479
Molecular FormulaC23H16N4O2
Molecular Weight380.41 g/mol
Exact Mass380.13
IUPAC Name1'-(pyridin-2-ylmethyl)spiro[7H-furo[2,3-g]quinoxaline-8,3'-indole]-2'-one
SMILESO=C1N(Cc2ccccn2)c2ccccc2C12COc1cc3nccnc3cc12
InChIInChI=1S/C23H16N4O2/c28-22-23(14-29-21-12-19-18(11-17(21)23)25-9-10-26-19)16-6-1-2-7-20(16)27(22)13-15-5-3-4-8-24-15/h1-12H,13-14H2
InChIKeySBNUVHGSGBNYFT-UHFFFAOYSA-N
XLogP3.25
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.41
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1'-(pyridin-2-ylmethyl)spiro[7H-furo[2,3-g]quinoxaline-8,3'-indole]-2'-one?
The IUPAC name of 1'-(pyridin-2-ylmethyl)spiro[7H-furo[2,3-g]quinoxaline-8,3'-indole]-2'-one (CID 59352479) is 1'-(pyridin-2-ylmethyl)spiro[7H-furo[2,3-g]quinoxaline-8,3'-indole]-2'-one.
What is the SMILES notation for 1'-(pyridin-2-ylmethyl)spiro[7H-furo[2,3-g]quinoxaline-8,3'-indole]-2'-one?
The canonical SMILES for 1'-(pyridin-2-ylmethyl)spiro[7H-furo[2,3-g]quinoxaline-8,3'-indole]-2'-one is O=C1N(Cc2ccccn2)c2ccccc2C12COc1cc3nccnc3cc12.
What is the InChIKey of 1'-(pyridin-2-ylmethyl)spiro[7H-furo[2,3-g]quinoxaline-8,3'-indole]-2'-one?
The InChIKey is SBNUVHGSGBNYFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N4O2/c28-22-23(14-29-21-12-19-18(11-17(21)23)25-9-10-26-19)16-6-1-2-7-20(16)27(22)13-15-5-3-4-8-24-15/h1-12H,13-14H2.
What are the key properties of 1'-(pyridin-2-ylmethyl)spiro[7H-furo[2,3-g]quinoxaline-8,3'-indole]-2'-one?
1'-(pyridin-2-ylmethyl)spiro[7H-furo[2,3-g]quinoxaline-8,3'-indole]-2'-one has a molecular weight of 380.41 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(pyridin-2-ylmethyl)spiro[7H-furo[2,3-g]quinoxaline-8,3'-indole]-2'-one is sourced from PubChem (CID 59352479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).