1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol

C12H14BrN3O — CID 117254078

IUPAC1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol
SMILESOc1ccn2c(C3CCCNC3)nc(Br)c2c1
InChIInChI=1S/C12H14BrN3O/c13-11-10-6-9(17)3-5-16(10)12(15-11)8-2-1-4-14-7-8/h3,5-6,8,14,17H,1-2,4,7H2
InChIKeyKCGLHURAJORTCP-UHFFFAOYSA-N
MW296.17 g/mol
LogP2.27
Rot. Bonds1

About 1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol

1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol (PubChem CID 117254078) has the molecular formula C12H14BrN3O and a molecular weight of 296.17 g/mol. Its IUPAC name is 1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol
PubChem CID117254078
Molecular FormulaC12H14BrN3O
Molecular Weight296.17 g/mol
Exact Mass295.03
IUPAC Name1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol
SMILESOc1ccn2c(C3CCCNC3)nc(Br)c2c1
InChIInChI=1S/C12H14BrN3O/c13-11-10-6-9(17)3-5-16(10)12(15-11)8-2-1-4-14-7-8/h3,5-6,8,14,17H,1-2,4,7H2
InChIKeyKCGLHURAJORTCP-UHFFFAOYSA-N
XLogP2.27
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.17
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridine-7-carboxylic acid
CID 84744775
methyl 7-hydroxy-3-piperidin-3-ylimidazo[1,5-a]pyridine-1-carboxylate
CID 117254082
1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridine
CID 84743442
1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine
CID 84743889
7-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84744295
1,7-dichloro-3-piperidin-3-ylimidazo[1,5-a]pyridine
CID 117254087
3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol
CID 117254042
1-chloro-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-amine
CID 117254085
1-bromo-3-cyclobutyl-7-methylimidazo[1,5-a]pyridine
CID 83844519
1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine
CID 83844547
1-bromo-3-piperidin-4-ylimidazo[1,5-a]pyridine-7-carboxylic acid
CID 84744774
1-bromo-3-cyclobutylimidazo[1,5-a]pyridine-7-carbaldehyde
CID 83904653

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol (CID 117254078) is 1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol is Oc1ccn2c(C3CCCNC3)nc(Br)c2c1.
What is the InChIKey of 1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol?
The InChIKey is KCGLHURAJORTCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14BrN3O/c13-11-10-6-9(17)3-5-16(10)12(15-11)8-2-1-4-14-7-8/h3,5-6,8,14,17H,1-2,4,7H2.
What are the key properties of 1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol?
1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol has a molecular weight of 296.17 g/mol, XLogP of 2.27, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 117254078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).