4-[[1-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]methyl]morpholine

C19H28N4O — CID 91646805

IUPAC4-[[1-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]methyl]morpholine
SMILESCc1ccn2c(CN3CCCC(CN4CCOCC4)C3)cnc2c1
InChIInChI=1S/C19H28N4O/c1-16-4-6-23-18(12-20-19(23)11-16)15-22-5-2-3-17(14-22)13-21-7-9-24-10-8-21/h4,6,11-12,17H,2-3,5,7-10,13-15H2,1H3
InChIKeyLISHYQYBPLNHCY-UHFFFAOYSA-N
MW328.46 g/mol
LogP2.19
Rot. Bonds4

About 4-[[1-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]methyl]morpholine

4-[[1-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]methyl]morpholine (PubChem CID 91646805) has the molecular formula C19H28N4O and a molecular weight of 328.46 g/mol. Its IUPAC name is 4-[[1-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[1-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]methyl]morpholine
PubChem CID91646805
Molecular FormulaC19H28N4O
Molecular Weight328.46 g/mol
Exact Mass328.23
IUPAC Name4-[[1-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]methyl]morpholine
SMILESCc1ccn2c(CN3CCCC(CN4CCOCC4)C3)cnc2c1
InChIInChI=1S/C19H28N4O/c1-16-4-6-23-18(12-20-19(23)11-16)15-22-5-2-3-17(14-22)13-21-7-9-24-10-8-21/h4,6,11-12,17H,2-3,5,7-10,13-15H2,1H3
InChIKeyLISHYQYBPLNHCY-UHFFFAOYSA-N
XLogP2.19
TPSA33.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[[1-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]methyl]morpholine with MolForge

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Related Compounds

(2R)-4-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)morpholine
CID 129337844
4-[[(3S)-1-[[5-(3-methylphenyl)-1H-pyrazol-4-yl]methyl]piperidin-3-yl]methyl]morpholine
CID 126812568
4-[[(3R)-1-[(5-ethylfuran-2-yl)methyl]piperidin-3-yl]methyl]morpholine
CID 97158913
7-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 117256482
1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol
CID 111461739
3-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-7-methylimidazo[1,2-a]pyridine
CID 120908377
4-[[1-[[3-(2-chloro-3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]methyl]morpholine;hydrochloride
CID 171669080
4-[[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)piperidin-2-yl]methyl]morpholine
CID 154751583
4-[[1-(5-chloro-2-methylpyrimidin-4-yl)piperidin-3-yl]methyl]morpholine
CID 135091123
3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 82029109
2-methoxy-5-[[3-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]methyl]pyrimidine
CID 131893140
N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55264135

Frequently Asked Questions

What is the IUPAC name of 4-[[1-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]methyl]morpholine?
The IUPAC name of 4-[[1-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]methyl]morpholine (CID 91646805) is 4-[[1-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]methyl]morpholine.
What is the SMILES notation for 4-[[1-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]methyl]morpholine?
The canonical SMILES for 4-[[1-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]methyl]morpholine is Cc1ccn2c(CN3CCCC(CN4CCOCC4)C3)cnc2c1.
What is the InChIKey of 4-[[1-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]methyl]morpholine?
The InChIKey is LISHYQYBPLNHCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O/c1-16-4-6-23-18(12-20-19(23)11-16)15-22-5-2-3-17(14-22)13-21-7-9-24-10-8-21/h4,6,11-12,17H,2-3,5,7-10,13-15H2,1H3.
What are the key properties of 4-[[1-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]methyl]morpholine?
4-[[1-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]methyl]morpholine has a molecular weight of 328.46 g/mol, XLogP of 2.19, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]methyl]morpholine is sourced from PubChem (CID 91646805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).