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

C20H30N4O — CID 56904273

IUPAC4-[2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]ethyl]morpholine
SMILESCc1ccc2nc(CN3CCCCC3CCN3CCOCC3)cn2c1
InChIInChI=1S/C20H30N4O/c1-17-5-6-20-21-18(16-24(20)14-17)15-23-8-3-2-4-19(23)7-9-22-10-12-25-13-11-22/h5-6,14,16,19H,2-4,7-13,15H2,1H3
InChIKeyLTAXEDDBULYGOF-UHFFFAOYSA-N
MW342.49 g/mol
LogP2.72
Rot. Bonds5

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

4-[2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]ethyl]morpholine (PubChem CID 56904273) has the molecular formula C20H30N4O and a molecular weight of 342.49 g/mol. Its IUPAC name is 4-[2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]ethyl]morpholine
PubChem CID56904273
Molecular FormulaC20H30N4O
Molecular Weight342.49 g/mol
Exact Mass342.24
IUPAC Name4-[2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]ethyl]morpholine
SMILESCc1ccc2nc(CN3CCCCC3CCN3CCOCC3)cn2c1
InChIInChI=1S/C20H30N4O/c1-17-5-6-20-21-18(16-24(20)14-17)15-23-8-3-2-4-19(23)7-9-22-10-12-25-13-11-22/h5-6,14,16,19H,2-4,7-13,15H2,1H3
InChIKeyLTAXEDDBULYGOF-UHFFFAOYSA-N
XLogP2.72
TPSA33.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.49
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]ethyl]morpholine with MolForge

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Related Compounds

2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine
CID 117129834
4-[2-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]ethyl]morpholine
CID 56895170
methyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate
CID 78915575
[2-[(1-ethylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117129906
4-[2-[(2S)-1-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-2-yl]ethyl]morpholine
CID 95718058
3-[1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]propan-1-ol
CID 62467092
4-[2-[1-[(3-cyclohexyl-1,2-oxazol-5-yl)methyl]piperidin-2-yl]ethyl]morpholine
CID 56893078
2-[[(2R)-2-(2-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridine-3-carboxylic acid
CID 95132226
2-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol
CID 117129838
1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride
CID 119910049
6-methyl-2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridine
CID 117129102
(3S)-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-amine;dihydrochloride
CID 119933721

Frequently Asked Questions

What is the IUPAC name of 4-[2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]ethyl]morpholine?
The IUPAC name of 4-[2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]ethyl]morpholine (CID 56904273) is 4-[2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]ethyl]morpholine.
What is the SMILES notation for 4-[2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]ethyl]morpholine?
The canonical SMILES for 4-[2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]ethyl]morpholine is Cc1ccc2nc(CN3CCCCC3CCN3CCOCC3)cn2c1.
What is the InChIKey of 4-[2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]ethyl]morpholine?
The InChIKey is LTAXEDDBULYGOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O/c1-17-5-6-20-21-18(16-24(20)14-17)15-23-8-3-2-4-19(23)7-9-22-10-12-25-13-11-22/h5-6,14,16,19H,2-4,7-13,15H2,1H3.
What are the key properties of 4-[2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]ethyl]morpholine?
4-[2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]ethyl]morpholine has a molecular weight of 342.49 g/mol, XLogP of 2.72, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]ethyl]morpholine is sourced from PubChem (CID 56904273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).