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

C11H11BrN2O2 — CID 117158040

IUPAC2-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESOC1CCCn2cc(-c3ccc(Br)o3)nc21
InChIInChI=1S/C11H11BrN2O2/c12-10-4-3-9(16-10)7-6-14-5-1-2-8(15)11(14)13-7/h3-4,6,8,15H,1-2,5H2
InChIKeyACDZTWPTWBNMKT-UHFFFAOYSA-N
MW283.12 g/mol
LogP2.73
Rot. Bonds1

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

2-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (PubChem CID 117158040) has the molecular formula C11H11BrN2O2 and a molecular weight of 283.12 g/mol. Its IUPAC name is 2-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name2-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
PubChem CID117158040
Molecular FormulaC11H11BrN2O2
Molecular Weight283.12 g/mol
Exact Mass282.00
IUPAC Name2-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESOC1CCCn2cc(-c3ccc(Br)o3)nc21
InChIInChI=1S/C11H11BrN2O2/c12-10-4-3-9(16-10)7-6-14-5-1-2-8(15)11(14)13-7/h3-4,6,8,15H,1-2,5H2
InChIKeyACDZTWPTWBNMKT-UHFFFAOYSA-N
XLogP2.73
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.12
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 2-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (CID 117158040) is 2-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 2-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 2-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is OC1CCCn2cc(-c3ccc(Br)o3)nc21.
What is the InChIKey of 2-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The InChIKey is ACDZTWPTWBNMKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN2O2/c12-10-4-3-9(16-10)7-6-14-5-1-2-8(15)11(14)13-7/h3-4,6,8,15H,1-2,5H2.
What are the key properties of 2-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
2-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol has a molecular weight of 283.12 g/mol, XLogP of 2.73, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 117158040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).