8-[(2-hydroxynaphthalen-1-yl)methyl]quinolin-7-ol

C20H15NO2 — CID 166589880

IUPAC8-[(2-hydroxynaphthalen-1-yl)methyl]quinolin-7-ol
SMILESOc1ccc2ccccc2c1Cc1c(O)ccc2cccnc12
InChIInChI=1S/C20H15NO2/c22-18-9-7-13-4-1-2-6-15(13)16(18)12-17-19(23)10-8-14-5-3-11-21-20(14)17/h1-11,22-23H,12H2
InChIKeyQDGAJLWYTZTHBI-UHFFFAOYSA-N
MW301.35 g/mol
LogP4.39
Rot. Bonds2

About 8-[(2-hydroxynaphthalen-1-yl)methyl]quinolin-7-ol

8-[(2-hydroxynaphthalen-1-yl)methyl]quinolin-7-ol (PubChem CID 166589880) has the molecular formula C20H15NO2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 8-[(2-hydroxynaphthalen-1-yl)methyl]quinolin-7-ol.

Molecular Properties

Compound Name8-[(2-hydroxynaphthalen-1-yl)methyl]quinolin-7-ol
PubChem CID166589880
Molecular FormulaC20H15NO2
Molecular Weight301.35 g/mol
Exact Mass301.11
IUPAC Name8-[(2-hydroxynaphthalen-1-yl)methyl]quinolin-7-ol
SMILESOc1ccc2ccccc2c1Cc1c(O)ccc2cccnc12
InChIInChI=1S/C20H15NO2/c22-18-9-7-13-4-1-2-6-15(13)16(18)12-17-19(23)10-8-14-5-3-11-21-20(14)17/h1-11,22-23H,12H2
InChIKeyQDGAJLWYTZTHBI-UHFFFAOYSA-N
XLogP4.39
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

benzo[h]quinoline;naphthalene
CID 175017782
CID 87856781
CID 87856781
1-benzo[h]quinolin-10-ylnaphthalen-2-ol
CID 166447439
1-[(1-hydroxynaphthalen-2-yl)methyl]naphthalen-2-ol
CID 15213459
CID 54604144
CID 54604144
quinolin-8-ol;yttrium
CID 174635627
5-naphthalen-1-ylquinolin-8-ol;zinc
CID 20606771
1-(4,5-dihydro-1H-imidazol-2-ylmethyl)naphthalen-2-ol;hydrochloride
CID 66855717
zinc quinolin-8-ol
CID 22057723
CID 87330016
CID 87330016
CID 6381061
CID 6381061
carbanide;platinum-195;platinum-195(2+);bis(quinolin-8-ol);hydrate
CID 59891554

Frequently Asked Questions

What is the IUPAC name of 8-[(2-hydroxynaphthalen-1-yl)methyl]quinolin-7-ol?
The IUPAC name of 8-[(2-hydroxynaphthalen-1-yl)methyl]quinolin-7-ol (CID 166589880) is 8-[(2-hydroxynaphthalen-1-yl)methyl]quinolin-7-ol.
What is the SMILES notation for 8-[(2-hydroxynaphthalen-1-yl)methyl]quinolin-7-ol?
The canonical SMILES for 8-[(2-hydroxynaphthalen-1-yl)methyl]quinolin-7-ol is Oc1ccc2ccccc2c1Cc1c(O)ccc2cccnc12.
What is the InChIKey of 8-[(2-hydroxynaphthalen-1-yl)methyl]quinolin-7-ol?
The InChIKey is QDGAJLWYTZTHBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO2/c22-18-9-7-13-4-1-2-6-15(13)16(18)12-17-19(23)10-8-14-5-3-11-21-20(14)17/h1-11,22-23H,12H2.
What are the key properties of 8-[(2-hydroxynaphthalen-1-yl)methyl]quinolin-7-ol?
8-[(2-hydroxynaphthalen-1-yl)methyl]quinolin-7-ol has a molecular weight of 301.35 g/mol, XLogP of 4.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2-hydroxynaphthalen-1-yl)methyl]quinolin-7-ol is sourced from PubChem (CID 166589880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).