3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol

C7H9BrN2O — CID 105470561

IUPAC3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESOC1CCCn2c(Br)cnc21
InChIInChI=1S/C7H9BrN2O/c8-6-4-9-7-5(11)2-1-3-10(6)7/h4-5,11H,1-3H2
InChIKeyBOSKCKSGQMXXQI-UHFFFAOYSA-N
MW217.07 g/mol
LogP1.47
Rot. Bonds

About 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol

3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (PubChem CID 105470561) has the molecular formula C7H9BrN2O and a molecular weight of 217.07 g/mol. Its IUPAC name is 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
PubChem CID105470561
Molecular FormulaC7H9BrN2O
Molecular Weight217.07 g/mol
Exact Mass215.99
IUPAC Name3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESOC1CCCn2c(Br)cnc21
InChIInChI=1S/C7H9BrN2O/c8-6-4-9-7-5(11)2-1-3-10(6)7/h4-5,11H,1-3H2
InChIKeyBOSKCKSGQMXXQI-UHFFFAOYSA-N
XLogP1.47
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.07
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (CID 105470561) is 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is OC1CCCn2c(Br)cnc21.
What is the InChIKey of 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The InChIKey is BOSKCKSGQMXXQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9BrN2O/c8-6-4-9-7-5(11)2-1-3-10(6)7/h4-5,11H,1-3H2.
What are the key properties of 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol has a molecular weight of 217.07 g/mol, XLogP of 1.47, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 105470561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).