8-hydroxyquinoline-5-carboxylic acid;hydrobromide

C10H8BrNO3 — CID 122236270

IUPAC8-hydroxyquinoline-5-carboxylic acid;hydrobromide
SMILESBr.O=C(O)c1ccc(O)c2ncccc12
InChIInChI=1S/C10H7NO3.BrH/c12-8-4-3-7(10(13)14)6-2-1-5-11-9(6)8;/h1-5,12H,(H,13,14);1H
InChIKeyGNEPBTPUJZKYRY-UHFFFAOYSA-N
MW270.08 g/mol
LogP2.22
Rot. Bonds1

About 8-hydroxyquinoline-5-carboxylic acid;hydrobromide

8-hydroxyquinoline-5-carboxylic acid;hydrobromide (PubChem CID 122236270) has the molecular formula C10H8BrNO3 and a molecular weight of 270.08 g/mol. Its IUPAC name is 8-hydroxyquinoline-5-carboxylic acid;hydrobromide.

Molecular Properties

Compound Name8-hydroxyquinoline-5-carboxylic acid;hydrobromide
PubChem CID122236270
Molecular FormulaC10H8BrNO3
Molecular Weight270.08 g/mol
Exact Mass268.97
IUPAC Name8-hydroxyquinoline-5-carboxylic acid;hydrobromide
SMILESBr.O=C(O)c1ccc(O)c2ncccc12
InChIInChI=1S/C10H7NO3.BrH/c12-8-4-3-7(10(13)14)6-2-1-5-11-9(6)8;/h1-5,12H,(H,13,14);1H
InChIKeyGNEPBTPUJZKYRY-UHFFFAOYSA-N
XLogP2.22
TPSA70.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.08
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-prop-1-en-2-ylquinolin-8-ol
CID 142945395
3-(8-hydroxyquinolin-5-yl)prop-2-enoic acid
CID 175924334
benzoic acid;(8-hydroxyquinolin-5-yl)iminoazanide;zinc
CID 174743616
4-amino-5-(8-hydroxyquinoline-5-carbonyl)-2-sulfanylthiophene-3-carbonitrile
CID 10595010
5-bromoquinolin-8-ol;nickel
CID 175092761
palladium;quinoline-8-carboxylic acid
CID 174945118
CID 172791001
CID 172791001
bis(5-phenylquinolin-8-ol);zinc
CID 59818569
5-chloro-8-hydroxyquinoline-7-carboxylic acid
CID 14534767
1,5-bis(8-hydroxyquinolin-5-yl)penta-1,4-dien-3-one
CID 139642586
CID 6367063
CID 6367063
calcium;5-chloroquinolin-8-ol;hydride
CID 174353815

Frequently Asked Questions

What is the IUPAC name of 8-hydroxyquinoline-5-carboxylic acid;hydrobromide?
The IUPAC name of 8-hydroxyquinoline-5-carboxylic acid;hydrobromide (CID 122236270) is 8-hydroxyquinoline-5-carboxylic acid;hydrobromide.
What is the SMILES notation for 8-hydroxyquinoline-5-carboxylic acid;hydrobromide?
The canonical SMILES for 8-hydroxyquinoline-5-carboxylic acid;hydrobromide is Br.O=C(O)c1ccc(O)c2ncccc12.
What is the InChIKey of 8-hydroxyquinoline-5-carboxylic acid;hydrobromide?
The InChIKey is GNEPBTPUJZKYRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO3.BrH/c12-8-4-3-7(10(13)14)6-2-1-5-11-9(6)8;/h1-5,12H,(H,13,14);1H.
What are the key properties of 8-hydroxyquinoline-5-carboxylic acid;hydrobromide?
8-hydroxyquinoline-5-carboxylic acid;hydrobromide has a molecular weight of 270.08 g/mol, XLogP of 2.22, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxyquinoline-5-carboxylic acid;hydrobromide is sourced from PubChem (CID 122236270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).