2-methoxy-N-methyl-N-[[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine;5,6,7,8-tetrahydroquinoline

C23H33N5O — CID 143545709

IUPAC2-methoxy-N-methyl-N-[[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine;5,6,7,8-tetrahydroquinoline
SMILESCNCc1nc2ccccn2c1CN(C)CCOC.c1cnc2c(c1)CCCC2
InChIInChI=1S/C14H22N4O.C9H11N/c1-15-10-12-13(11-17(2)8-9-19-3)18-7-5-4-6-14(18)16-12;1-2-6-9-8(4-1)5-3-7-10-9/h4-7,15H,8-11H2,1-3H3;3,5,7H,1-2,4,6H2
InChIKeyJFOAPMXIPDDVFR-UHFFFAOYSA-N
MW395.55 g/mol
LogP3.09
Rot. Bonds7

About 2-methoxy-N-methyl-N-[[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine;5,6,7,8-tetrahydroquinoline

2-methoxy-N-methyl-N-[[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine;5,6,7,8-tetrahydroquinoline (PubChem CID 143545709) has the molecular formula C23H33N5O and a molecular weight of 395.55 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-[[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine;5,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-[[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine;5,6,7,8-tetrahydroquinoline
PubChem CID143545709
Molecular FormulaC23H33N5O
Molecular Weight395.55 g/mol
Exact Mass395.27
IUPAC Name2-methoxy-N-methyl-N-[[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine;5,6,7,8-tetrahydroquinoline
SMILESCNCc1nc2ccccn2c1CN(C)CCOC.c1cnc2c(c1)CCCC2
InChIInChI=1S/C14H22N4O.C9H11N/c1-15-10-12-13(11-17(2)8-9-19-3)18-7-5-4-6-14(18)16-12;1-2-6-9-8(4-1)5-3-7-10-9/h4-7,15H,8-11H2,1-3H3;3,5,7H,1-2,4,6H2
InChIKeyJFOAPMXIPDDVFR-UHFFFAOYSA-N
XLogP3.09
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.55
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-[[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine;5,6,7,8-tetrahydroquinoline?
The IUPAC name of 2-methoxy-N-methyl-N-[[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine;5,6,7,8-tetrahydroquinoline (CID 143545709) is 2-methoxy-N-methyl-N-[[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine;5,6,7,8-tetrahydroquinoline.
What is the SMILES notation for 2-methoxy-N-methyl-N-[[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine;5,6,7,8-tetrahydroquinoline?
The canonical SMILES for 2-methoxy-N-methyl-N-[[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine;5,6,7,8-tetrahydroquinoline is CNCc1nc2ccccn2c1CN(C)CCOC.c1cnc2c(c1)CCCC2.
What is the InChIKey of 2-methoxy-N-methyl-N-[[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine;5,6,7,8-tetrahydroquinoline?
The InChIKey is JFOAPMXIPDDVFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O.C9H11N/c1-15-10-12-13(11-17(2)8-9-19-3)18-7-5-4-6-14(18)16-12;1-2-6-9-8(4-1)5-3-7-10-9/h4-7,15H,8-11H2,1-3H3;3,5,7H,1-2,4,6H2.
What are the key properties of 2-methoxy-N-methyl-N-[[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine;5,6,7,8-tetrahydroquinoline?
2-methoxy-N-methyl-N-[[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine;5,6,7,8-tetrahydroquinoline has a molecular weight of 395.55 g/mol, XLogP of 3.09, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-[[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine;5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 143545709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).