N,N-dimethyl-3-[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine;5,6,7,8-tetrahydroquinoline

C23H33N5 — CID 143518519

IUPACN,N-dimethyl-3-[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine;5,6,7,8-tetrahydroquinoline
SMILESCNCc1nc2ccccn2c1CCCN(C)C.c1cnc2c(c1)CCCC2
InChIInChI=1S/C14H22N4.C9H11N/c1-15-11-12-13(7-6-9-17(2)3)18-10-5-4-8-14(18)16-12;1-2-6-9-8(4-1)5-3-7-10-9/h4-5,8,10,15H,6-7,9,11H2,1-3H3;3,5,7H,1-2,4,6H2
InChIKeyCOVLFZDRMZIQKC-UHFFFAOYSA-N
MW379.55 g/mol
LogP3.51
Rot. Bonds6

About N,N-dimethyl-3-[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine;5,6,7,8-tetrahydroquinoline

N,N-dimethyl-3-[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine;5,6,7,8-tetrahydroquinoline (PubChem CID 143518519) has the molecular formula C23H33N5 and a molecular weight of 379.55 g/mol. Its IUPAC name is N,N-dimethyl-3-[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine;5,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound NameN,N-dimethyl-3-[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine;5,6,7,8-tetrahydroquinoline
PubChem CID143518519
Molecular FormulaC23H33N5
Molecular Weight379.55 g/mol
Exact Mass379.27
IUPAC NameN,N-dimethyl-3-[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine;5,6,7,8-tetrahydroquinoline
SMILESCNCc1nc2ccccn2c1CCCN(C)C.c1cnc2c(c1)CCCC2
InChIInChI=1S/C14H22N4.C9H11N/c1-15-11-12-13(7-6-9-17(2)3)18-10-5-4-8-14(18)16-12;1-2-6-9-8(4-1)5-3-7-10-9/h4-5,8,10,15H,6-7,9,11H2,1-3H3;3,5,7H,1-2,4,6H2
InChIKeyCOVLFZDRMZIQKC-UHFFFAOYSA-N
XLogP3.51
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.55
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-N-methyl-N-[[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine;5,6,7,8-tetrahydroquinoline
CID 143545709
N,N-dimethyl-4-[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;5,6,7,8-tetrahydroquinoline
CID 143518517
N,N-dimethyl-3-[2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propan-1-amine
CID 145424572
12-azabicyclo[9.4.0]pentadeca-1(11),12,14-triene
CID 175984451
N'-[[2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]imidazo[1,2-a]pyridin-3-yl]methyl]propane-1,3-diamine
CID 24830159
(8S)-N-methyl-N-[[3-[[methyl(2-methylpropyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 24829991
azane;phosphane;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
CID 175101128
N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine
CID 63784281
1-[2-(1,3-dihydroisoindol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 62205742
2-N-ethyl-1-N,1-N-dimethyl-2-N-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]propane-1,2-diamine
CID 103190021
N-methyl-3-[2-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propan-1-amine
CID 155373888
N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine
CID 55236385

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine;5,6,7,8-tetrahydroquinoline?
The IUPAC name of N,N-dimethyl-3-[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine;5,6,7,8-tetrahydroquinoline (CID 143518519) is N,N-dimethyl-3-[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine;5,6,7,8-tetrahydroquinoline.
What is the SMILES notation for N,N-dimethyl-3-[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine;5,6,7,8-tetrahydroquinoline?
The canonical SMILES for N,N-dimethyl-3-[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine;5,6,7,8-tetrahydroquinoline is CNCc1nc2ccccn2c1CCCN(C)C.c1cnc2c(c1)CCCC2.
What is the InChIKey of N,N-dimethyl-3-[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine;5,6,7,8-tetrahydroquinoline?
The InChIKey is COVLFZDRMZIQKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4.C9H11N/c1-15-11-12-13(7-6-9-17(2)3)18-10-5-4-8-14(18)16-12;1-2-6-9-8(4-1)5-3-7-10-9/h4-5,8,10,15H,6-7,9,11H2,1-3H3;3,5,7H,1-2,4,6H2.
What are the key properties of N,N-dimethyl-3-[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine;5,6,7,8-tetrahydroquinoline?
N,N-dimethyl-3-[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine;5,6,7,8-tetrahydroquinoline has a molecular weight of 379.55 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[2-(methylaminomethyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine;5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 143518519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).