2-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine

C12H19N3O — CID 117155216

IUPAC2-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
SMILESNC1CCCc2nc(C3CCOCC3)cn21
InChIInChI=1S/C12H19N3O/c13-11-2-1-3-12-14-10(8-15(11)12)9-4-6-16-7-5-9/h8-9,11H,1-7,13H2
InChIKeyNGBLGSUWCJRKKQ-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.57
Rot. Bonds1

About 2-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine

2-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine (PubChem CID 117155216) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound Name2-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
PubChem CID117155216
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
SMILESNC1CCCc2nc(C3CCOCC3)cn21
InChIInChI=1S/C12H19N3O/c13-11-2-1-3-12-14-10(8-15(11)12)9-4-6-16-7-5-9/h8-9,11H,1-7,13H2
InChIKeyNGBLGSUWCJRKKQ-UHFFFAOYSA-N
XLogP1.57
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
The IUPAC name of 2-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine (CID 117155216) is 2-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for 2-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for 2-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine is NC1CCCc2nc(C3CCOCC3)cn21.
What is the InChIKey of 2-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
The InChIKey is NGBLGSUWCJRKKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c13-11-2-1-3-12-14-10(8-15(11)12)9-4-6-16-7-5-9/h8-9,11H,1-7,13H2.
What are the key properties of 2-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
2-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine has a molecular weight of 221.30 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 117155216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).