3-bromo-1-phenylimidazo[1,5-a]quinoline

C17H11BrN2 — CID 132583626

IUPAC3-bromo-1-phenylimidazo[1,5-a]quinoline
SMILESBrc1nc(-c2ccccc2)n2c1ccc1ccccc12
InChIInChI=1S/C17H11BrN2/c18-16-15-11-10-12-6-4-5-9-14(12)20(15)17(19-16)13-7-2-1-3-8-13/h1-11H
InChIKeyAYLABGHQIMGRMB-UHFFFAOYSA-N
MW323.19 g/mol
LogP4.92
Rot. Bonds1

About 3-bromo-1-phenylimidazo[1,5-a]quinoline

3-bromo-1-phenylimidazo[1,5-a]quinoline (PubChem CID 132583626) has the molecular formula C17H11BrN2 and a molecular weight of 323.19 g/mol. Its IUPAC name is 3-bromo-1-phenylimidazo[1,5-a]quinoline.

Molecular Properties

Compound Name3-bromo-1-phenylimidazo[1,5-a]quinoline
PubChem CID132583626
Molecular FormulaC17H11BrN2
Molecular Weight323.19 g/mol
Exact Mass322.01
IUPAC Name3-bromo-1-phenylimidazo[1,5-a]quinoline
SMILESBrc1nc(-c2ccccc2)n2c1ccc1ccccc12
InChIInChI=1S/C17H11BrN2/c18-16-15-11-10-12-6-4-5-9-14(12)20(15)17(19-16)13-7-2-1-3-8-13/h1-11H
InChIKeyAYLABGHQIMGRMB-UHFFFAOYSA-N
XLogP4.92
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.19
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-5-amine
CID 84744530
1-bromo-6-methyl-3-phenylimidazo[1,5-a]pyridine
CID 84743668
1-bromo-3-(4-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-5-amine
CID 84745046
1-bromo-3-(4-fluorophenyl)imidazo[1,5-a]pyridin-5-ol
CID 117250826
1-bromo-3-(3-chlorophenyl)-5-methylimidazo[1,5-a]pyridine
CID 84744696
2-(4-bromophenyl)-1-phenylimidazo[1,2-a]quinoline
CID 177296975
1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine
CID 84744531
1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol
CID 117251893
1-bromo-3-phenylimidazo[5,1-a]isoquinoline
CID 132583639
1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol
CID 137005592
1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-8-amine
CID 84744532
2-(5-amino-1-bromoimidazo[1,5-a]pyridin-3-yl)phenol
CID 137005590

Frequently Asked Questions

What is the IUPAC name of 3-bromo-1-phenylimidazo[1,5-a]quinoline?
The IUPAC name of 3-bromo-1-phenylimidazo[1,5-a]quinoline (CID 132583626) is 3-bromo-1-phenylimidazo[1,5-a]quinoline.
What is the SMILES notation for 3-bromo-1-phenylimidazo[1,5-a]quinoline?
The canonical SMILES for 3-bromo-1-phenylimidazo[1,5-a]quinoline is Brc1nc(-c2ccccc2)n2c1ccc1ccccc12.
What is the InChIKey of 3-bromo-1-phenylimidazo[1,5-a]quinoline?
The InChIKey is AYLABGHQIMGRMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11BrN2/c18-16-15-11-10-12-6-4-5-9-14(12)20(15)17(19-16)13-7-2-1-3-8-13/h1-11H.
What are the key properties of 3-bromo-1-phenylimidazo[1,5-a]quinoline?
3-bromo-1-phenylimidazo[1,5-a]quinoline has a molecular weight of 323.19 g/mol, XLogP of 4.92, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-1-phenylimidazo[1,5-a]quinoline is sourced from PubChem (CID 132583626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).