1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol

C13H9BrN2O2 — CID 137005592

IUPAC1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol
SMILESOc1ccccc1-c1nc(Br)c2cccc(O)n12
InChIInChI=1S/C13H9BrN2O2/c14-12-9-5-3-7-11(18)16(9)13(15-12)8-4-1-2-6-10(8)17/h1-7,17-18H
InChIKeyFETVWGBCTTXNOC-UHFFFAOYSA-N
MW305.13 g/mol
LogP3.17
Rot. Bonds1

About 1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol

1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol (PubChem CID 137005592) has the molecular formula C13H9BrN2O2 and a molecular weight of 305.13 g/mol. Its IUPAC name is 1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol.

Molecular Properties

Compound Name1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol
PubChem CID137005592
Molecular FormulaC13H9BrN2O2
Molecular Weight305.13 g/mol
Exact Mass303.98
IUPAC Name1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol
SMILESOc1ccccc1-c1nc(Br)c2cccc(O)n12
InChIInChI=1S/C13H9BrN2O2/c14-12-9-5-3-7-11(18)16(9)13(15-12)8-4-1-2-6-10(8)17/h1-7,17-18H
InChIKeyFETVWGBCTTXNOC-UHFFFAOYSA-N
XLogP3.17
TPSA57.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.13
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-1-bromoimidazo[1,5-a]pyridin-3-yl)phenol
CID 137005590
1-bromo-3-(2-methoxyphenyl)imidazo[1,5-a]pyridin-5-ol
CID 117250766
1-bromo-3-(4-fluorophenyl)imidazo[1,5-a]pyridin-5-ol
CID 117250826
1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-6-ol
CID 137005641
1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-5-amine
CID 117250755
3-(2-aminoethyl)-1-bromoimidazo[1,5-a]pyridin-5-ol
CID 117253162
1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-5-ol
CID 117250882
1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-ol
CID 117253049
1-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridin-5-ol
CID 137005567
2-(1-methylbenzimidazol-2-yl)phenol
CID 139198195
3-bromo-1-phenylimidazo[1,5-a]quinoline
CID 132583626
2-(2-bromopyrimidin-4-yl)phenol
CID 136967154

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol?
The IUPAC name of 1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol (CID 137005592) is 1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol.
What is the SMILES notation for 1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol?
The canonical SMILES for 1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol is Oc1ccccc1-c1nc(Br)c2cccc(O)n12.
What is the InChIKey of 1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol?
The InChIKey is FETVWGBCTTXNOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrN2O2/c14-12-9-5-3-7-11(18)16(9)13(15-12)8-4-1-2-6-10(8)17/h1-7,17-18H.
What are the key properties of 1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol?
1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol has a molecular weight of 305.13 g/mol, XLogP of 3.17, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol is sourced from PubChem (CID 137005592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).