6-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]quinoxaline

C24H24N4 — CID 11646364

IUPAC6-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]quinoxaline
SMILESC[C@@H]1CCCN1CCc1ccc2nc(-c3ccc4nccnc4c3)ccc2c1
InChIInChI=1S/C24H24N4/c1-17-3-2-13-28(17)14-10-18-4-7-21-19(15-18)5-8-22(27-21)20-6-9-23-24(16-20)26-12-11-25-23/h4-9,11-12,15-17H,2-3,10,13-14H2,1H3/t17-/m1/s1
InChIKeyPPMCUVCEZBSOGR-QGZVFWFLSA-N
MW368.48 g/mol
LogP4.87
Rot. Bonds4

About 6-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]quinoxaline

6-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]quinoxaline (PubChem CID 11646364) has the molecular formula C24H24N4 and a molecular weight of 368.48 g/mol. Its IUPAC name is 6-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]quinoxaline.

Molecular Properties

Compound Name6-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]quinoxaline
PubChem CID11646364
Molecular FormulaC24H24N4
Molecular Weight368.48 g/mol
Exact Mass368.20
IUPAC Name6-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]quinoxaline
SMILESC[C@@H]1CCCN1CCc1ccc2nc(-c3ccc4nccnc4c3)ccc2c1
InChIInChI=1S/C24H24N4/c1-17-3-2-13-28(17)14-10-18-4-7-21-19(15-18)5-8-22(27-21)20-6-9-23-24(16-20)26-12-11-25-23/h4-9,11-12,15-17H,2-3,10,13-14H2,1H3/t17-/m1/s1
InChIKeyPPMCUVCEZBSOGR-QGZVFWFLSA-N
XLogP4.87
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]quinoxaline?
The IUPAC name of 6-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]quinoxaline (CID 11646364) is 6-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]quinoxaline.
What is the SMILES notation for 6-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]quinoxaline?
The canonical SMILES for 6-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]quinoxaline is C[C@@H]1CCCN1CCc1ccc2nc(-c3ccc4nccnc4c3)ccc2c1.
What is the InChIKey of 6-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]quinoxaline?
The InChIKey is PPMCUVCEZBSOGR-QGZVFWFLSA-N. The full InChI is InChI=1S/C24H24N4/c1-17-3-2-13-28(17)14-10-18-4-7-21-19(15-18)5-8-22(27-21)20-6-9-23-24(16-20)26-12-11-25-23/h4-9,11-12,15-17H,2-3,10,13-14H2,1H3/t17-/m1/s1.
What are the key properties of 6-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]quinoxaline?
6-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]quinoxaline has a molecular weight of 368.48 g/mol, XLogP of 4.87, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]quinoxaline is sourced from PubChem (CID 11646364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).