5-bromoquinolin-7-ol

C9H6BrNO — CID 136948962

IUPAC5-bromoquinolin-7-ol
SMILESOc1cc(Br)c2cccnc2c1
InChIInChI=1S/C9H6BrNO/c10-8-4-6(12)5-9-7(8)2-1-3-11-9/h1-5,12H
InChIKeyNKONTWGNWWBPQV-UHFFFAOYSA-N
MW224.06 g/mol
LogP2.70
Rot. Bonds

About 5-bromoquinolin-7-ol

5-bromoquinolin-7-ol (PubChem CID 136948962) has the molecular formula C9H6BrNO and a molecular weight of 224.06 g/mol. Its IUPAC name is 5-bromoquinolin-7-ol.

Molecular Properties

Compound Name5-bromoquinolin-7-ol
PubChem CID136948962
Molecular FormulaC9H6BrNO
Molecular Weight224.06 g/mol
Exact Mass222.96
IUPAC Name5-bromoquinolin-7-ol
SMILESOc1cc(Br)c2cccnc2c1
InChIInChI=1S/C9H6BrNO/c10-8-4-6(12)5-9-7(8)2-1-3-11-9/h1-5,12H
InChIKeyNKONTWGNWWBPQV-UHFFFAOYSA-N
XLogP2.70
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.06
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromoquinoline;ethane
CID 142484600
7-bromo-5-methylquinolin-6-amine
CID 167472712
6-amino-5-bromoquinoline-7-carboxamide
CID 171645225
quinolin-7-ol;sulfane
CID 174825329
ethane;quinolin-7-ol
CID 143537862
6-bromoquinoline-5-thiol
CID 136981755
7-bromo-5-(trifluoromethyl)quinoline
CID 68754941
6-bromo-7-chloroquinoline
CID 14548344
5-bromoquinolin-8-ol;nickel
CID 175092761
8-methylbenzo[f]quinolin-6-ol
CID 171766201
2,6-dibromo-4-[(quinolin-5-ylamino)methyl]phenol
CID 107740450
5,7-dibromo-8-methoxyquinoline
CID 10805403

Frequently Asked Questions

What is the IUPAC name of 5-bromoquinolin-7-ol?
The IUPAC name of 5-bromoquinolin-7-ol (CID 136948962) is 5-bromoquinolin-7-ol.
What is the SMILES notation for 5-bromoquinolin-7-ol?
The canonical SMILES for 5-bromoquinolin-7-ol is Oc1cc(Br)c2cccnc2c1.
What is the InChIKey of 5-bromoquinolin-7-ol?
The InChIKey is NKONTWGNWWBPQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6BrNO/c10-8-4-6(12)5-9-7(8)2-1-3-11-9/h1-5,12H.
What are the key properties of 5-bromoquinolin-7-ol?
5-bromoquinolin-7-ol has a molecular weight of 224.06 g/mol, XLogP of 2.70, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromoquinolin-7-ol is sourced from PubChem (CID 136948962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).