1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-6-ol

C11H12BrN3O — CID 117253655

IUPAC1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-6-ol
SMILESOc1ccc2c(Br)nc(C3CCCN3)n2c1
InChIInChI=1S/C11H12BrN3O/c12-10-9-4-3-7(16)6-15(9)11(14-10)8-2-1-5-13-8/h3-4,6,8,13,16H,1-2,5H2
InChIKeyOIPPVPXPSZLHCN-UHFFFAOYSA-N
MW282.14 g/mol
LogP2.23
Rot. Bonds1

About 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-6-ol

1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-6-ol (PubChem CID 117253655) has the molecular formula C11H12BrN3O and a molecular weight of 282.14 g/mol. Its IUPAC name is 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-6-ol
PubChem CID117253655
Molecular FormulaC11H12BrN3O
Molecular Weight282.14 g/mol
Exact Mass281.02
IUPAC Name1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-6-ol
SMILESOc1ccc2c(Br)nc(C3CCCN3)n2c1
InChIInChI=1S/C11H12BrN3O/c12-10-9-4-3-7(16)6-15(9)11(14-10)8-2-1-5-13-8/h3-4,6,8,13,16H,1-2,5H2
InChIKeyOIPPVPXPSZLHCN-UHFFFAOYSA-N
XLogP2.23
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.14
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine
CID 84744073
methyl 6-hydroxy-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine-1-carboxylate
CID 117253657
1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-ol
CID 117253049
6-bromo-1-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine
CID 84744079
1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine
CID 117253057
1-bromo-8-methoxy-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine
CID 117254809
1-bromo-8-methyl-3-pyrrolidin-2-ylimidazo[1,5-a]pyrazine
CID 71226157
7-hydroxy-2-pyrrolidin-2-ylpyrido[1,2-a]pyrimidin-4-one
CID 115038194
2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-6-ol
CID 115022960
6-methoxy-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 84742664
1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine
CID 84743889
6-(dimethylamino)-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84742481

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-6-ol?
The IUPAC name of 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-6-ol (CID 117253655) is 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-6-ol?
The canonical SMILES for 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-6-ol is Oc1ccc2c(Br)nc(C3CCCN3)n2c1.
What is the InChIKey of 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-6-ol?
The InChIKey is OIPPVPXPSZLHCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrN3O/c12-10-9-4-3-7(16)6-15(9)11(14-10)8-2-1-5-13-8/h3-4,6,8,13,16H,1-2,5H2.
What are the key properties of 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-6-ol?
1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-6-ol has a molecular weight of 282.14 g/mol, XLogP of 2.23, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 117253655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).