7-chloroquinolin-8-ol

C9H6ClNO — CID 24691

IUPAC7-chloroquinolin-8-ol
SMILESOc1c(Cl)ccc2cccnc12
InChIInChI=1S/C9H6ClNO/c10-7-4-3-6-2-1-5-11-8(6)9(7)12/h1-5,12H
InChIKeyRMJFNYXBFISIET-UHFFFAOYSA-N
MW179.61 g/mol
LogP2.59
Rot. Bonds

About 7-chloroquinolin-8-ol

7-chloroquinolin-8-ol (PubChem CID 24691) has the molecular formula C9H6ClNO and a molecular weight of 179.61 g/mol. Its IUPAC name is 7-chloroquinolin-8-ol.

Molecular Properties

Compound Name7-chloroquinolin-8-ol
PubChem CID24691
Molecular FormulaC9H6ClNO
Molecular Weight179.61 g/mol
Exact Mass179.01
IUPAC Name7-chloroquinolin-8-ol
SMILESOc1c(Cl)ccc2cccnc12
InChIInChI=1S/C9H6ClNO/c10-7-4-3-6-2-1-5-11-8(6)9(7)12/h1-5,12H
InChIKeyRMJFNYXBFISIET-UHFFFAOYSA-N
XLogP2.59
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.61
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-chloroquinolin-8-ol?
The IUPAC name of 7-chloroquinolin-8-ol (CID 24691) is 7-chloroquinolin-8-ol.
What is the SMILES notation for 7-chloroquinolin-8-ol?
The canonical SMILES for 7-chloroquinolin-8-ol is Oc1c(Cl)ccc2cccnc12.
What is the InChIKey of 7-chloroquinolin-8-ol?
The InChIKey is RMJFNYXBFISIET-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6ClNO/c10-7-4-3-6-2-1-5-11-8(6)9(7)12/h1-5,12H.
What are the key properties of 7-chloroquinolin-8-ol?
7-chloroquinolin-8-ol has a molecular weight of 179.61 g/mol, XLogP of 2.59, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloroquinolin-8-ol is sourced from PubChem (CID 24691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).