4-[3-(1-quinolin-2-ylpiperidin-4-yl)oxypyrazin-2-yl]morpholine

C22H25N5O2 — CID 58547691

IUPAC4-[3-(1-quinolin-2-ylpiperidin-4-yl)oxypyrazin-2-yl]morpholine
SMILESc1ccc2nc(N3CCC(Oc4nccnc4N4CCOCC4)CC3)ccc2c1
InChIInChI=1S/C22H25N5O2/c1-2-4-19-17(3-1)5-6-20(25-19)26-11-7-18(8-12-26)29-22-21(23-9-10-24-22)27-13-15-28-16-14-27/h1-6,9-10,18H,7-8,11-16H2
InChIKeyGCVLNHBDAFOMPL-UHFFFAOYSA-N
MW391.48 g/mol
LogP2.91
Rot. Bonds4

About 4-[3-(1-quinolin-2-ylpiperidin-4-yl)oxypyrazin-2-yl]morpholine

4-[3-(1-quinolin-2-ylpiperidin-4-yl)oxypyrazin-2-yl]morpholine (PubChem CID 58547691) has the molecular formula C22H25N5O2 and a molecular weight of 391.48 g/mol. Its IUPAC name is 4-[3-(1-quinolin-2-ylpiperidin-4-yl)oxypyrazin-2-yl]morpholine.

Molecular Properties

Compound Name4-[3-(1-quinolin-2-ylpiperidin-4-yl)oxypyrazin-2-yl]morpholine
PubChem CID58547691
Molecular FormulaC22H25N5O2
Molecular Weight391.48 g/mol
Exact Mass391.20
IUPAC Name4-[3-(1-quinolin-2-ylpiperidin-4-yl)oxypyrazin-2-yl]morpholine
SMILESc1ccc2nc(N3CCC(Oc4nccnc4N4CCOCC4)CC3)ccc2c1
InChIInChI=1S/C22H25N5O2/c1-2-4-19-17(3-1)5-6-20(25-19)26-11-7-18(8-12-26)29-22-21(23-9-10-24-22)27-13-15-28-16-14-27/h1-6,9-10,18H,7-8,11-16H2
InChIKeyGCVLNHBDAFOMPL-UHFFFAOYSA-N
XLogP2.91
TPSA63.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.48
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(1-quinolin-2-ylpiperidin-4-yl)oxypyrazin-2-yl]morpholine?
The IUPAC name of 4-[3-(1-quinolin-2-ylpiperidin-4-yl)oxypyrazin-2-yl]morpholine (CID 58547691) is 4-[3-(1-quinolin-2-ylpiperidin-4-yl)oxypyrazin-2-yl]morpholine.
What is the SMILES notation for 4-[3-(1-quinolin-2-ylpiperidin-4-yl)oxypyrazin-2-yl]morpholine?
The canonical SMILES for 4-[3-(1-quinolin-2-ylpiperidin-4-yl)oxypyrazin-2-yl]morpholine is c1ccc2nc(N3CCC(Oc4nccnc4N4CCOCC4)CC3)ccc2c1.
What is the InChIKey of 4-[3-(1-quinolin-2-ylpiperidin-4-yl)oxypyrazin-2-yl]morpholine?
The InChIKey is GCVLNHBDAFOMPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O2/c1-2-4-19-17(3-1)5-6-20(25-19)26-11-7-18(8-12-26)29-22-21(23-9-10-24-22)27-13-15-28-16-14-27/h1-6,9-10,18H,7-8,11-16H2.
What are the key properties of 4-[3-(1-quinolin-2-ylpiperidin-4-yl)oxypyrazin-2-yl]morpholine?
4-[3-(1-quinolin-2-ylpiperidin-4-yl)oxypyrazin-2-yl]morpholine has a molecular weight of 391.48 g/mol, XLogP of 2.91, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(1-quinolin-2-ylpiperidin-4-yl)oxypyrazin-2-yl]morpholine is sourced from PubChem (CID 58547691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).