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

C13H13BrN2O — CID 117128517

IUPAC2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESOC1CCCn2cc(-c3ccccc3Br)nc21
InChIInChI=1S/C13H13BrN2O/c14-10-5-2-1-4-9(10)11-8-16-7-3-6-12(17)13(16)15-11/h1-2,4-5,8,12,17H,3,6-7H2
InChIKeyVTLBDVPOASQGME-UHFFFAOYSA-N
MW293.16 g/mol
LogP3.14
Rot. Bonds1

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

2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (PubChem CID 117128517) has the molecular formula C13H13BrN2O and a molecular weight of 293.16 g/mol. Its IUPAC name is 2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
PubChem CID117128517
Molecular FormulaC13H13BrN2O
Molecular Weight293.16 g/mol
Exact Mass292.02
IUPAC Name2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESOC1CCCn2cc(-c3ccccc3Br)nc21
InChIInChI=1S/C13H13BrN2O/c14-10-5-2-1-4-9(10)11-8-16-7-3-6-12(17)13(16)15-11/h1-2,4-5,8,12,17H,3,6-7H2
InChIKeyVTLBDVPOASQGME-UHFFFAOYSA-N
XLogP3.14
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.16
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (CID 117128517) is 2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is OC1CCCn2cc(-c3ccccc3Br)nc21.
What is the InChIKey of 2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The InChIKey is VTLBDVPOASQGME-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13BrN2O/c14-10-5-2-1-4-9(10)11-8-16-7-3-6-12(17)13(16)15-11/h1-2,4-5,8,12,17H,3,6-7H2.
What are the key properties of 2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol has a molecular weight of 293.16 g/mol, XLogP of 3.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 117128517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).