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

C12H21N3 — CID 83865588

IUPAC1-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-methylmethanamine
SMILESCCc1nc2n(c1C)CCCC2CNC
InChIInChI=1S/C12H21N3/c1-4-11-9(2)15-7-5-6-10(8-13-3)12(15)14-11/h10,13H,4-8H2,1-3H3
InChIKeyYKPCUZUBBMEMDF-UHFFFAOYSA-N
MW207.32 g/mol
LogP1.85
Rot. Bonds3

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

1-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-methylmethanamine (PubChem CID 83865588) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 1-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-methylmethanamine
PubChem CID83865588
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name1-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-methylmethanamine
SMILESCCc1nc2n(c1C)CCCC2CNC
InChIInChI=1S/C12H21N3/c1-4-11-9(2)15-7-5-6-10(8-13-3)12(15)14-11/h10,13H,4-8H2,1-3H3
InChIKeyYKPCUZUBBMEMDF-UHFFFAOYSA-N
XLogP1.85
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-methylmethanamine?
The IUPAC name of 1-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-methylmethanamine (CID 83865588) is 1-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-methylmethanamine is CCc1nc2n(c1C)CCCC2CNC.
What is the InChIKey of 1-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-methylmethanamine?
The InChIKey is YKPCUZUBBMEMDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-4-11-9(2)15-7-5-6-10(8-13-3)12(15)14-11/h10,13H,4-8H2,1-3H3.
What are the key properties of 1-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-methylmethanamine?
1-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-methylmethanamine has a molecular weight of 207.32 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-methylmethanamine is sourced from PubChem (CID 83865588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).