6-(hydroxy-phenyl-pyridin-3-ylmethyl)naphthalen-2-ol

C22H17NO2 — CID 67931636

IUPAC6-(hydroxy-phenyl-pyridin-3-ylmethyl)naphthalen-2-ol
SMILESOc1ccc2cc(C(O)(c3ccccc3)c3cccnc3)ccc2c1
InChIInChI=1S/C22H17NO2/c24-21-11-9-16-13-19(10-8-17(16)14-21)22(25,18-5-2-1-3-6-18)20-7-4-12-23-15-20/h1-15,24-25H
InChIKeyDINQXHLUVSBCBE-UHFFFAOYSA-N
MW327.38 g/mol
LogP4.22
Rot. Bonds3

About 6-(hydroxy-phenyl-pyridin-3-ylmethyl)naphthalen-2-ol

6-(hydroxy-phenyl-pyridin-3-ylmethyl)naphthalen-2-ol (PubChem CID 67931636) has the molecular formula C22H17NO2 and a molecular weight of 327.38 g/mol. Its IUPAC name is 6-(hydroxy-phenyl-pyridin-3-ylmethyl)naphthalen-2-ol.

Molecular Properties

Compound Name6-(hydroxy-phenyl-pyridin-3-ylmethyl)naphthalen-2-ol
PubChem CID67931636
Molecular FormulaC22H17NO2
Molecular Weight327.38 g/mol
Exact Mass327.13
IUPAC Name6-(hydroxy-phenyl-pyridin-3-ylmethyl)naphthalen-2-ol
SMILESOc1ccc2cc(C(O)(c3ccccc3)c3cccnc3)ccc2c1
InChIInChI=1S/C22H17NO2/c24-21-11-9-16-13-19(10-8-17(16)14-21)22(25,18-5-2-1-3-6-18)20-7-4-12-23-15-20/h1-15,24-25H
InChIKeyDINQXHLUVSBCBE-UHFFFAOYSA-N
XLogP4.22
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(hydroxy-phenyl-pyridin-3-ylmethyl)phenol
CID 91752041
tripyridin-3-ylmethanol
CID 177395677
trinaphthalen-2-ylmethanol
CID 10573628
1-benzofuran-2-yl-phenyl-pyridin-3-ylmethanol
CID 91098140
(4-chlorophenyl)-(2-methylphenyl)-pyridin-3-ylmethanol
CID 56672766
(4-chloro-2-ethyl-3-phenylquinolin-6-yl)-(4-fluorophenyl)-pyridin-3-ylmethanol
CID 74221684
(4-chloro-2-fluorophenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol
CID 56679210
(4-chlorophenyl)-pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol
CID 56675903
[15-[hydroxy(diphenyl)methyl]hexahelicen-2-yl]-diphenylmethanol
CID 11039752
bis(4-methoxyphenyl)-naphthalen-2-ylmethanol
CID 23069554
bis(4-chloro-2-fluorophenyl)-pyridin-3-ylmethanol
CID 56682755
(3-tert-butyl-2,4-dichloroquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol
CID 118022692

Frequently Asked Questions

What is the IUPAC name of 6-(hydroxy-phenyl-pyridin-3-ylmethyl)naphthalen-2-ol?
The IUPAC name of 6-(hydroxy-phenyl-pyridin-3-ylmethyl)naphthalen-2-ol (CID 67931636) is 6-(hydroxy-phenyl-pyridin-3-ylmethyl)naphthalen-2-ol.
What is the SMILES notation for 6-(hydroxy-phenyl-pyridin-3-ylmethyl)naphthalen-2-ol?
The canonical SMILES for 6-(hydroxy-phenyl-pyridin-3-ylmethyl)naphthalen-2-ol is Oc1ccc2cc(C(O)(c3ccccc3)c3cccnc3)ccc2c1.
What is the InChIKey of 6-(hydroxy-phenyl-pyridin-3-ylmethyl)naphthalen-2-ol?
The InChIKey is DINQXHLUVSBCBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17NO2/c24-21-11-9-16-13-19(10-8-17(16)14-21)22(25,18-5-2-1-3-6-18)20-7-4-12-23-15-20/h1-15,24-25H.
What are the key properties of 6-(hydroxy-phenyl-pyridin-3-ylmethyl)naphthalen-2-ol?
6-(hydroxy-phenyl-pyridin-3-ylmethyl)naphthalen-2-ol has a molecular weight of 327.38 g/mol, XLogP of 4.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(hydroxy-phenyl-pyridin-3-ylmethyl)naphthalen-2-ol is sourced from PubChem (CID 67931636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).