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

C11H17BrN2O — CID 117249934

IUPAC1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
SMILESCC(C)(C)c1nc(Br)c2n1CCCC2O
InChIInChI=1S/C11H17BrN2O/c1-11(2,3)10-13-9(12)8-7(15)5-4-6-14(8)10/h7,15H,4-6H2,1-3H3
InChIKeyUCRIRMFPEJNWFF-UHFFFAOYSA-N
MW273.17 g/mol
LogP2.77
Rot. Bonds

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

1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol (PubChem CID 117249934) has the molecular formula C11H17BrN2O and a molecular weight of 273.17 g/mol. Its IUPAC name is 1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol.

Molecular Properties

Compound Name1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
PubChem CID117249934
Molecular FormulaC11H17BrN2O
Molecular Weight273.17 g/mol
Exact Mass272.05
IUPAC Name1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
SMILESCC(C)(C)c1nc(Br)c2n1CCCC2O
InChIInChI=1S/C11H17BrN2O/c1-11(2,3)10-13-9(12)8-7(15)5-4-6-14(8)10/h7,15H,4-6H2,1-3H3
InChIKeyUCRIRMFPEJNWFF-UHFFFAOYSA-N
XLogP2.77
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.17
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid
CID 117249923
1-bromo-3-(2-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
CID 117249555
3-tert-butyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
CID 83865383
3-tert-butyl-1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid
CID 117249922
2-(1-bromo-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117249561
1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 83845032
3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 105448422
1-chloro-3-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
CID 117249610
1-bromo-3-ethyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 83843433
1-(1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine
CID 83867576
1-(1-bromo-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
CID 83867604
1-chloro-3-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
CID 117249760

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol?
The IUPAC name of 1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol (CID 117249934) is 1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol.
What is the SMILES notation for 1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol?
The canonical SMILES for 1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol is CC(C)(C)c1nc(Br)c2n1CCCC2O.
What is the InChIKey of 1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol?
The InChIKey is UCRIRMFPEJNWFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17BrN2O/c1-11(2,3)10-13-9(12)8-7(15)5-4-6-14(8)10/h7,15H,4-6H2,1-3H3.
What are the key properties of 1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol?
1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol has a molecular weight of 273.17 g/mol, XLogP of 2.77, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol is sourced from PubChem (CID 117249934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).