potassium;5-chloroquinolin-8-ol;hydride

C9H7ClKNO — CID 174478922

IUPACpotassium;5-chloroquinolin-8-ol;hydride
SMILESOc1ccc(Cl)c2cccnc12.[H-].[K+]
InChIInChI=1S/C9H6ClNO.K.H/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;;/h1-5,12H;;/q;+1;-1
InChIKeyPXANZKIIPNRSSH-UHFFFAOYSA-N
MW219.71 g/mol
LogP-0.29
Rot. Bonds

About potassium;5-chloroquinolin-8-ol;hydride

potassium;5-chloroquinolin-8-ol;hydride (PubChem CID 174478922) has the molecular formula C9H7ClKNO and a molecular weight of 219.71 g/mol. Its IUPAC name is potassium;5-chloroquinolin-8-ol;hydride.

Molecular Properties

Compound Namepotassium;5-chloroquinolin-8-ol;hydride
PubChem CID174478922
Molecular FormulaC9H7ClKNO
Molecular Weight219.71 g/mol
Exact Mass218.99
IUPAC Namepotassium;5-chloroquinolin-8-ol;hydride
SMILESOc1ccc(Cl)c2cccnc12.[H-].[K+]
InChIInChI=1S/C9H6ClNO.K.H/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;;/h1-5,12H;;/q;+1;-1
InChIKeyPXANZKIIPNRSSH-UHFFFAOYSA-N
XLogP-0.29
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.71
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

calcium;5-chloroquinolin-8-ol;hydride
CID 174353815
CID 172791001
CID 172791001
CID 6367063
CID 6367063
aluminum tris(5-chloroquinolin-8-olate)
CID 67131824
5-bromoquinolin-8-ol;nickel
CID 175092761
tris(5-chloroquinolin-8-yl)alumane
CID 151822878
5,7-dichloroquinolin-8-ol;nickel
CID 175096460
CID 12945983
CID 12945983
5-(dioxaziridin-3-yl)quinolin-8-ol
CID 51371084
1-(5-chloroquinolin-8-yl)-2,2-difluoroethanol
CID 112618208
bis(5-phenylquinolin-8-ol);zinc
CID 59818569
5-prop-1-en-2-ylquinolin-8-ol
CID 142945395

Frequently Asked Questions

What is the IUPAC name of potassium;5-chloroquinolin-8-ol;hydride?
The IUPAC name of potassium;5-chloroquinolin-8-ol;hydride (CID 174478922) is potassium;5-chloroquinolin-8-ol;hydride.
What is the SMILES notation for potassium;5-chloroquinolin-8-ol;hydride?
The canonical SMILES for potassium;5-chloroquinolin-8-ol;hydride is Oc1ccc(Cl)c2cccnc12.[H-].[K+].
What is the InChIKey of potassium;5-chloroquinolin-8-ol;hydride?
The InChIKey is PXANZKIIPNRSSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6ClNO.K.H/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;;/h1-5,12H;;/q;+1;-1.
What are the key properties of potassium;5-chloroquinolin-8-ol;hydride?
potassium;5-chloroquinolin-8-ol;hydride has a molecular weight of 219.71 g/mol, XLogP of -0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;5-chloroquinolin-8-ol;hydride is sourced from PubChem (CID 174478922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).