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2-[2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]ethyl]morpholine

C18H26ClN5O — CID 167771266

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC2-[2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]ethyl]morpholine
SMILESClc1ccc2nc(CN3CCN(CCC4CNCCO4)CC3)cn2c1
InChIInChI=1S/C18H26ClN5O/c19-15-1-2-18-21-16(14-24(18)12-15)13-23-8-6-22(7-9-23)5-3-17-11-20-4-10-25-17/h1-2,12,14,17,20H,3-11,13H2
InChIKeyQBGYUIKNVHWUPB-UHFFFAOYSA-N
MW363.89 g/mol
LogP1.48
Rot. Bonds5

About 2-[2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]ethyl]morpholine

2-[2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]ethyl]morpholine (PubChem CID 167771266) has the molecular formula C18H26ClN5O and a molecular weight of 363.89 g/mol. Its IUPAC name is 2-[2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]ethyl]morpholine.

Molecular Properties

Compound Name2-[2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]ethyl]morpholine
PubChem CID167771266
Molecular FormulaC18H26ClN5O
Molecular Weight363.89 g/mol
Exact Mass363.18
IUPAC Name2-[2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]ethyl]morpholine
SMILESClc1ccc2nc(CN3CCN(CCC4CNCCO4)CC3)cn2c1
InChIInChI=1S/C18H26ClN5O/c19-15-1-2-18-21-16(14-24(18)12-15)13-23-8-6-22(7-9-23)5-3-17-11-20-4-10-25-17/h1-2,12,14,17,20H,3-11,13H2
InChIKeyQBGYUIKNVHWUPB-UHFFFAOYSA-N
XLogP1.48
TPSA45.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.89
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]ethyl]morpholine?
The IUPAC name of 2-[2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]ethyl]morpholine (CID 167771266) is 2-[2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]ethyl]morpholine.
What is the SMILES notation for 2-[2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]ethyl]morpholine?
The canonical SMILES for 2-[2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]ethyl]morpholine is Clc1ccc2nc(CN3CCN(CCC4CNCCO4)CC3)cn2c1.
What is the InChIKey of 2-[2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]ethyl]morpholine?
The InChIKey is QBGYUIKNVHWUPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26ClN5O/c19-15-1-2-18-21-16(14-24(18)12-15)13-23-8-6-22(7-9-23)5-3-17-11-20-4-10-25-17/h1-2,12,14,17,20H,3-11,13H2.
What are the key properties of 2-[2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]ethyl]morpholine?
2-[2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]ethyl]morpholine has a molecular weight of 363.89 g/mol, XLogP of 1.48, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]ethyl]morpholine is sourced from PubChem (CID 167771266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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