N-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine

C11H19N3 — CID 83830557

IUPACN-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCNCCc1cnc2n1CCC(C)C2
InChIInChI=1S/C11H19N3/c1-9-4-6-14-10(3-5-12-2)8-13-11(14)7-9/h8-9,12H,3-7H2,1-2H3
InChIKeyRBYUUOIBVJQIEK-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.23
Rot. Bonds3

About N-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine

N-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine (PubChem CID 83830557) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
PubChem CID83830557
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCNCCc1cnc2n1CCC(C)C2
InChIInChI=1S/C11H19N3/c1-9-4-6-14-10(3-5-12-2)8-13-11(14)7-9/h8-9,12H,3-7H2,1-2H3
InChIKeyRBYUUOIBVJQIEK-UHFFFAOYSA-N
XLogP1.23
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine
CID 83865637
3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 105433455
2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83828068
3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 105429753
2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine
CID 83844069
2-(7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
CID 117151111
2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine
CID 82598866
N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
CID 166302978
N-methyl-1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 83828129
N-methyl-1-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83865413
3-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 83834163
3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83218126

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine?
The IUPAC name of N-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine (CID 83830557) is N-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine?
The canonical SMILES for N-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine is CNCCc1cnc2n1CCC(C)C2.
What is the InChIKey of N-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine?
The InChIKey is RBYUUOIBVJQIEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9-4-6-14-10(3-5-12-2)8-13-11(14)7-9/h8-9,12H,3-7H2,1-2H3.
What are the key properties of N-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine?
N-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine has a molecular weight of 193.29 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 83830557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).