1-bromoimidazo[1,2-a]quinolin-9-ol

C11H7BrN2O — CID 115049066

IUPAC1-bromoimidazo[1,2-a]quinolin-9-ol
SMILESOc1cccc2ccc3ncc(Br)n3c12
InChIInChI=1S/C11H7BrN2O/c12-9-6-13-10-5-4-7-2-1-3-8(15)11(7)14(9)10/h1-6,15H
InChIKeyOUVVBHIOWNAILV-UHFFFAOYSA-N
MW263.09 g/mol
LogP2.96
Rot. Bonds

About 1-bromoimidazo[1,2-a]quinolin-9-ol

1-bromoimidazo[1,2-a]quinolin-9-ol (PubChem CID 115049066) has the molecular formula C11H7BrN2O and a molecular weight of 263.09 g/mol. Its IUPAC name is 1-bromoimidazo[1,2-a]quinolin-9-ol.

Molecular Properties

Compound Name1-bromoimidazo[1,2-a]quinolin-9-ol
PubChem CID115049066
Molecular FormulaC11H7BrN2O
Molecular Weight263.09 g/mol
Exact Mass261.97
IUPAC Name1-bromoimidazo[1,2-a]quinolin-9-ol
SMILESOc1cccc2ccc3ncc(Br)n3c12
InChIInChI=1S/C11H7BrN2O/c12-9-6-13-10-5-4-7-2-1-3-8(15)11(7)14(9)10/h1-6,15H
InChIKeyOUVVBHIOWNAILV-UHFFFAOYSA-N
XLogP2.96
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.09
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-bromo-9-chloroimidazo[1,2-a]quinoline
CID 115051776
3-bromo-5-fluoroimidazo[1,2-a]pyridine
CID 86767811
1-bromo-8-fluoroimidazo[1,2-a]quinoline
CID 115049285
1-(2-aminoethyl)-[1,2,4]triazolo[4,3-a]quinolin-9-ol
CID 115036643
1-amino-2-propylimidazo[1,2-a]quinolin-9-ol
CID 141154177
2-(9-methylimidazo[1,2-a]quinolin-1-yl)acetic acid
CID 115043576
12-bromo-3-oxa-1,10-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene
CID 176836956
1-(9-bromoimidazo[1,2-a]quinolin-2-yl)ethanone
CID 115052528
2-bromonaphthalene-1,8-diol
CID 23297382
1-(5-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
CID 117255863
3,5-dibromoimidazo[1,2-f]phenanthridine
CID 118915715
(3-bromoimidazo[1,2-b]pyridazin-6-yl)methanol
CID 130047290

Frequently Asked Questions

What is the IUPAC name of 1-bromoimidazo[1,2-a]quinolin-9-ol?
The IUPAC name of 1-bromoimidazo[1,2-a]quinolin-9-ol (CID 115049066) is 1-bromoimidazo[1,2-a]quinolin-9-ol.
What is the SMILES notation for 1-bromoimidazo[1,2-a]quinolin-9-ol?
The canonical SMILES for 1-bromoimidazo[1,2-a]quinolin-9-ol is Oc1cccc2ccc3ncc(Br)n3c12.
What is the InChIKey of 1-bromoimidazo[1,2-a]quinolin-9-ol?
The InChIKey is OUVVBHIOWNAILV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrN2O/c12-9-6-13-10-5-4-7-2-1-3-8(15)11(7)14(9)10/h1-6,15H.
What are the key properties of 1-bromoimidazo[1,2-a]quinolin-9-ol?
1-bromoimidazo[1,2-a]quinolin-9-ol has a molecular weight of 263.09 g/mol, XLogP of 2.96, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromoimidazo[1,2-a]quinolin-9-ol is sourced from PubChem (CID 115049066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).