6-[(8-hydroxyquinolin-5-yl)methyl]quinolin-8-ol

C19H14N2O2 — CID 35209438

IUPAC6-[(8-hydroxyquinolin-5-yl)methyl]quinolin-8-ol
SMILESOc1cc(Cc2ccc(O)c3ncccc23)cc2cccnc12
InChIInChI=1S/C19H14N2O2/c22-16-6-5-13(15-4-2-8-21-19(15)16)9-12-10-14-3-1-7-20-18(14)17(23)11-12/h1-8,10-11,22-23H,9H2
InChIKeyFXFILLWVIJEFIK-UHFFFAOYSA-N
MW302.33 g/mol
LogP3.79
Rot. Bonds2

About 6-[(8-hydroxyquinolin-5-yl)methyl]quinolin-8-ol

6-[(8-hydroxyquinolin-5-yl)methyl]quinolin-8-ol (PubChem CID 35209438) has the molecular formula C19H14N2O2 and a molecular weight of 302.33 g/mol. Its IUPAC name is 6-[(8-hydroxyquinolin-5-yl)methyl]quinolin-8-ol.

Molecular Properties

Compound Name6-[(8-hydroxyquinolin-5-yl)methyl]quinolin-8-ol
PubChem CID35209438
Molecular FormulaC19H14N2O2
Molecular Weight302.33 g/mol
Exact Mass302.11
IUPAC Name6-[(8-hydroxyquinolin-5-yl)methyl]quinolin-8-ol
SMILESOc1cc(Cc2ccc(O)c3ncccc23)cc2cccnc12
InChIInChI=1S/C19H14N2O2/c22-16-6-5-13(15-4-2-8-21-19(15)16)9-12-10-14-3-1-7-20-18(14)17(23)11-12/h1-8,10-11,22-23H,9H2
InChIKeyFXFILLWVIJEFIK-UHFFFAOYSA-N
XLogP3.79
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-butylquinolin-8-ol
CID 130033187
5-[[(8-hydroxyquinolin-5-yl)methyl-(naphthalen-1-ylmethyl)amino]methyl]quinolin-8-ol
CID 25268547
5-(methylsulfanylmethyl)quinolin-8-ol
CID 58730254
5-[(dimethylamino)methyl]quinolin-8-ol
CID 5118731
CID 54604144
CID 54604144
quinolin-8-ol;yttrium
CID 174635627
5-naphthalen-1-ylquinolin-8-ol;zinc
CID 20606771
5-undecylquinolin-8-ol
CID 10780517
zinc quinolin-8-ol
CID 22057723
CID 87330016
CID 87330016
CID 6381061
CID 6381061
5-[[(8-hydroxyquinolin-5-yl)methyl-[(3-iodophenyl)methyl]amino]methyl]quinolin-8-ol
CID 45112559

Frequently Asked Questions

What is the IUPAC name of 6-[(8-hydroxyquinolin-5-yl)methyl]quinolin-8-ol?
The IUPAC name of 6-[(8-hydroxyquinolin-5-yl)methyl]quinolin-8-ol (CID 35209438) is 6-[(8-hydroxyquinolin-5-yl)methyl]quinolin-8-ol.
What is the SMILES notation for 6-[(8-hydroxyquinolin-5-yl)methyl]quinolin-8-ol?
The canonical SMILES for 6-[(8-hydroxyquinolin-5-yl)methyl]quinolin-8-ol is Oc1cc(Cc2ccc(O)c3ncccc23)cc2cccnc12.
What is the InChIKey of 6-[(8-hydroxyquinolin-5-yl)methyl]quinolin-8-ol?
The InChIKey is FXFILLWVIJEFIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2/c22-16-6-5-13(15-4-2-8-21-19(15)16)9-12-10-14-3-1-7-20-18(14)17(23)11-12/h1-8,10-11,22-23H,9H2.
What are the key properties of 6-[(8-hydroxyquinolin-5-yl)methyl]quinolin-8-ol?
6-[(8-hydroxyquinolin-5-yl)methyl]quinolin-8-ol has a molecular weight of 302.33 g/mol, XLogP of 3.79, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(8-hydroxyquinolin-5-yl)methyl]quinolin-8-ol is sourced from PubChem (CID 35209438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).