2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine

C11H17N3S — CID 117157625

IUPAC2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
SMILESNC1CCCn2cc(C3CCSC3)nc21
InChIInChI=1S/C11H17N3S/c12-9-2-1-4-14-6-10(13-11(9)14)8-3-5-15-7-8/h6,8-9H,1-5,7,12H2
InChIKeyRAWQXJQJTJJPQA-UHFFFAOYSA-N
MW223.34 g/mol
LogP1.90
Rot. Bonds1

About 2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine

2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine (PubChem CID 117157625) has the molecular formula C11H17N3S and a molecular weight of 223.34 g/mol. Its IUPAC name is 2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
PubChem CID117157625
Molecular FormulaC11H17N3S
Molecular Weight223.34 g/mol
Exact Mass223.11
IUPAC Name2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
SMILESNC1CCCn2cc(C3CCSC3)nc21
InChIInChI=1S/C11H17N3S/c12-9-2-1-4-14-6-10(13-11(9)14)8-3-5-15-7-8/h6,8-9H,1-5,7,12H2
InChIKeyRAWQXJQJTJJPQA-UHFFFAOYSA-N
XLogP1.90
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.34
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine (CID 117157625) is 2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine is NC1CCCn2cc(C3CCSC3)nc21.
What is the InChIKey of 2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The InChIKey is RAWQXJQJTJJPQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3S/c12-9-2-1-4-14-6-10(13-11(9)14)8-3-5-15-7-8/h6,8-9H,1-5,7,12H2.
What are the key properties of 2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine has a molecular weight of 223.34 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 117157625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).