1-bromo-3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-ol

C14H11BrN2O2 — CID 117251332

IUPAC1-bromo-3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-ol
SMILESCOc1cccc(-c2nc(Br)c3ccc(O)cn23)c1
InChIInChI=1S/C14H11BrN2O2/c1-19-11-4-2-3-9(7-11)14-16-13(15)12-6-5-10(18)8-17(12)14/h2-8,18H,1H3
InChIKeyUZIHDEVBOXGILY-UHFFFAOYSA-N
MW319.16 g/mol
LogP3.48
Rot. Bonds2

About 1-bromo-3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-ol

1-bromo-3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-ol (PubChem CID 117251332) has the molecular formula C14H11BrN2O2 and a molecular weight of 319.16 g/mol. Its IUPAC name is 1-bromo-3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name1-bromo-3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-ol
PubChem CID117251332
Molecular FormulaC14H11BrN2O2
Molecular Weight319.16 g/mol
Exact Mass318.00
IUPAC Name1-bromo-3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-ol
SMILESCOc1cccc(-c2nc(Br)c3ccc(O)cn23)c1
InChIInChI=1S/C14H11BrN2O2/c1-19-11-4-2-3-9(7-11)14-16-13(15)12-6-5-10(18)8-17(12)14/h2-8,18H,1H3
InChIKeyUZIHDEVBOXGILY-UHFFFAOYSA-N
XLogP3.48
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.16
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-bromo-6-methoxy-3-pyridin-3-ylimidazo[1,5-a]pyridine
CID 84744177
1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-6-ol
CID 137005641
1-[4-bromo-2-(3-methoxyphenyl)imidazol-1-yl]propan-2-one
CID 90378714
2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol
CID 117130737
1-bromo-6-methyl-3-phenylimidazo[1,5-a]pyridine
CID 84743668
3-bromo-5-(3-methoxyphenyl)-1-methyl-1,2,4-triazole
CID 84712036
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 84744176
3-(3-methoxyphenyl)-5-methylphenol
CID 53218837
1-bromo-3-(3,5-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine
CID 84745418
1-[4,5-dibromo-2-(3-methoxyphenyl)imidazol-1-yl]-4-methylpentan-2-one
CID 159499235

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-ol?
The IUPAC name of 1-bromo-3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-ol (CID 117251332) is 1-bromo-3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 1-bromo-3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-ol?
The canonical SMILES for 1-bromo-3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-ol is COc1cccc(-c2nc(Br)c3ccc(O)cn23)c1.
What is the InChIKey of 1-bromo-3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-ol?
The InChIKey is UZIHDEVBOXGILY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2O2/c1-19-11-4-2-3-9(7-11)14-16-13(15)12-6-5-10(18)8-17(12)14/h2-8,18H,1H3.
What are the key properties of 1-bromo-3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-ol?
1-bromo-3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-ol has a molecular weight of 319.16 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 117251332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).