1-bromoimidazo[1,5-a]pyridin-8-ol

C7H5BrN2O — CID 117252438

IUPAC1-bromoimidazo[1,5-a]pyridin-8-ol
SMILESOc1cccn2cnc(Br)c12
InChIInChI=1S/C7H5BrN2O/c8-7-6-5(11)2-1-3-10(6)4-9-7/h1-4,11H
InChIKeyZZAQTEXKGLLJLX-UHFFFAOYSA-N
MW213.03 g/mol
LogP1.80
Rot. Bonds

About 1-bromoimidazo[1,5-a]pyridin-8-ol

1-bromoimidazo[1,5-a]pyridin-8-ol (PubChem CID 117252438) has the molecular formula C7H5BrN2O and a molecular weight of 213.03 g/mol. Its IUPAC name is 1-bromoimidazo[1,5-a]pyridin-8-ol.

Molecular Properties

Compound Name1-bromoimidazo[1,5-a]pyridin-8-ol
PubChem CID117252438
Molecular FormulaC7H5BrN2O
Molecular Weight213.03 g/mol
Exact Mass211.96
IUPAC Name1-bromoimidazo[1,5-a]pyridin-8-ol
SMILESOc1cccn2cnc(Br)c12
InChIInChI=1S/C7H5BrN2O/c8-7-6-5(11)2-1-3-10(6)4-9-7/h1-4,11H
InChIKeyZZAQTEXKGLLJLX-UHFFFAOYSA-N
XLogP1.80
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.03
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-bromoimidazo[1,5-a]pyridin-8-amine
CID 83835188
1-bromo-N-cyclopropylimidazo[1,5-a]pyridin-8-amine
CID 83900538
2-(1-bromoimidazo[1,5-a]pyridin-8-yl)-N-methylethanamine
CID 83900847
1-bromoimidazo[1,5-a]pyridine;ethane
CID 144796494
8-methylimidazo[1,5-a]pyridin-1-amine
CID 83864990
8-chloroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 83869330
8-chloro-1-methylimidazo[1,5-a]pyridine;ethane
CID 167522541
8-bromoimidazo[1,5-a]pyrazine-1-carbaldehyde
CID 76849777
8-methyl-1-methylsulfanylimidazo[1,5-a]pyridine
CID 166517487
ethane;1-ethyl-8-methylimidazo[1,5-a]pyridine
CID 143942482
5-chloro-4-methylpyrido[1,2-c]pyrimidin-3-one
CID 59284209
N,1-dimethylimidazo[1,5-a]pyridine-8-carboxamide
CID 171628071

Frequently Asked Questions

What is the IUPAC name of 1-bromoimidazo[1,5-a]pyridin-8-ol?
The IUPAC name of 1-bromoimidazo[1,5-a]pyridin-8-ol (CID 117252438) is 1-bromoimidazo[1,5-a]pyridin-8-ol.
What is the SMILES notation for 1-bromoimidazo[1,5-a]pyridin-8-ol?
The canonical SMILES for 1-bromoimidazo[1,5-a]pyridin-8-ol is Oc1cccn2cnc(Br)c12.
What is the InChIKey of 1-bromoimidazo[1,5-a]pyridin-8-ol?
The InChIKey is ZZAQTEXKGLLJLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrN2O/c8-7-6-5(11)2-1-3-10(6)4-9-7/h1-4,11H.
What are the key properties of 1-bromoimidazo[1,5-a]pyridin-8-ol?
1-bromoimidazo[1,5-a]pyridin-8-ol has a molecular weight of 213.03 g/mol, XLogP of 1.80, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromoimidazo[1,5-a]pyridin-8-ol is sourced from PubChem (CID 117252438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).