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

C10H17N3 — CID 83865650

IUPAC1-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine
SMILESCc1cn2c(n1)CC(C(C)N)CC2
InChIInChI=1S/C10H17N3/c1-7-6-13-4-3-9(8(2)11)5-10(13)12-7/h6,8-9H,3-5,11H2,1-2H3
InChIKeyLJIUFYHHOFBAJT-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.10
Rot. Bonds1

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

1-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine (PubChem CID 83865650) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 1-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine.

Molecular Properties

Compound Name1-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine
PubChem CID83865650
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name1-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine
SMILESCc1cn2c(n1)CC(C(C)N)CC2
InChIInChI=1S/C10H17N3/c1-7-6-13-4-3-9(8(2)11)5-10(13)12-7/h6,8-9H,3-5,11H2,1-2H3
InChIKeyLJIUFYHHOFBAJT-UHFFFAOYSA-N
XLogP1.10
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine?
The IUPAC name of 1-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine (CID 83865650) is 1-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine.
What is the SMILES notation for 1-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine?
The canonical SMILES for 1-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine is Cc1cn2c(n1)CC(C(C)N)CC2.
What is the InChIKey of 1-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine?
The InChIKey is LJIUFYHHOFBAJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-7-6-13-4-3-9(8(2)11)5-10(13)12-7/h6,8-9H,3-5,11H2,1-2H3.
What are the key properties of 1-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine?
1-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine has a molecular weight of 179.27 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine is sourced from PubChem (CID 83865650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).