1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol

C13H9BrN2O — CID 117251893

IUPAC1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol
SMILESOc1ccn2c(-c3ccccc3)nc(Br)c2c1
InChIInChI=1S/C13H9BrN2O/c14-12-11-8-10(17)6-7-16(11)13(15-12)9-4-2-1-3-5-9/h1-8,17H
InChIKeyDWCGDYRYOQGXBX-UHFFFAOYSA-N
MW289.13 g/mol
LogP3.47
Rot. Bonds1

About 1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol

1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol (PubChem CID 117251893) has the molecular formula C13H9BrN2O and a molecular weight of 289.13 g/mol. Its IUPAC name is 1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol
PubChem CID117251893
Molecular FormulaC13H9BrN2O
Molecular Weight289.13 g/mol
Exact Mass287.99
IUPAC Name1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol
SMILESOc1ccn2c(-c3ccccc3)nc(Br)c2c1
InChIInChI=1S/C13H9BrN2O/c14-12-11-8-10(17)6-7-16(11)13(15-12)9-4-2-1-3-5-9/h1-8,17H
InChIKeyDWCGDYRYOQGXBX-UHFFFAOYSA-N
XLogP3.47
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.13
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine
CID 84744531
1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol
CID 117251733
1-bromo-7-methyl-3-(4-methylphenyl)imidazo[1,5-a]pyridine
CID 84744102
2-(1-bromo-7-hydroxyimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 117254481
1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol
CID 117251550
1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol
CID 117252012
1-bromo-3-phenylimidazo[5,1-a]isoquinoline
CID 132583639
1-bromo-6-methyl-3-phenylimidazo[1,5-a]pyridine
CID 84743668
1-bromo-3-(4-fluorophenyl)-7-methylimidazo[1,5-a]pyridine
CID 84744196
1-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine
CID 28798071
1-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol
CID 117253932
1-(1-bromo-7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one
CID 117253980

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol (CID 117251893) is 1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol is Oc1ccn2c(-c3ccccc3)nc(Br)c2c1.
What is the InChIKey of 1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol?
The InChIKey is DWCGDYRYOQGXBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrN2O/c14-12-11-8-10(17)6-7-16(11)13(15-12)9-4-2-1-3-5-9/h1-8,17H.
What are the key properties of 1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol?
1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol has a molecular weight of 289.13 g/mol, XLogP of 3.47, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 117251893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).