6-(4-methoxy-3-pyridinyl)naphthalen-1-ol

C16H13NO2 — CID 53325843

IUPAC6-(4-methoxy-3-pyridinyl)naphthalen-1-ol
SMILESCOc1ccncc1-c1ccc2c(O)cccc2c1
InChIInChI=1S/C16H13NO2/c1-19-16-7-8-17-10-14(16)12-5-6-13-11(9-12)3-2-4-15(13)18/h2-10,18H,1H3
InChIKeyRIAGDNRPHNKJTL-UHFFFAOYSA-N
MW251.28 g/mol
LogP3.62
Rot. Bonds2

About 6-(4-methoxy-3-pyridinyl)naphthalen-1-ol

6-(4-methoxy-3-pyridinyl)naphthalen-1-ol (PubChem CID 53325843) has the molecular formula C16H13NO2 and a molecular weight of 251.28 g/mol. Its IUPAC name is 6-(4-methoxy-3-pyridinyl)naphthalen-1-ol.

Molecular Properties

Compound Name6-(4-methoxy-3-pyridinyl)naphthalen-1-ol
PubChem CID53325843
Molecular FormulaC16H13NO2
Molecular Weight251.28 g/mol
Exact Mass251.09
IUPAC Name6-(4-methoxy-3-pyridinyl)naphthalen-1-ol
SMILESCOc1ccncc1-c1ccc2c(O)cccc2c1
InChIInChI=1S/C16H13NO2/c1-19-16-7-8-17-10-14(16)12-5-6-13-11(9-12)3-2-4-15(13)18/h2-10,18H,1H3
InChIKeyRIAGDNRPHNKJTL-UHFFFAOYSA-N
XLogP3.62
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.28
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(7-Methoxyquinolin-4-yl)-2-methylphenol
CID 135567383
4-(6-Methoxynaphthalen-2-yl)isoquinoline
CID 24754344
3-(6-Methoxynaphthalen-2-yl)-4-methylpyridine
CID 25034430
3-{[(1E)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ylidene]methyl}pyridine
CID 6539771
(3-Pyridylmethylene)tetrahydronaphthalene 13b
CID 6539772
4-{[(1E)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ylidene]methyl}pyridine
CID 6539798
(4-Pyridylmethylene)tetrahydronaphthalene 14b
CID 6539799
3-(6-Methoxy-3,4-dihydronaphthalen-2-yl)pyridine
CID 6540049
3-(7-Methoxy-3,4-dihydronaphthalen-2-yl)pyridine
CID 6540057
3-(6-Methoxynaphthalen-2-yl)pyridine
CID 11506923
6-Pyridin-3-ylnaphthalen-2-ol
CID 11514074
3-(6-Ethoxynaphthalen-2-yl)pyridine
CID 11557864

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxy-3-pyridinyl)naphthalen-1-ol?
The IUPAC name of 6-(4-methoxy-3-pyridinyl)naphthalen-1-ol (CID 53325843) is 6-(4-methoxy-3-pyridinyl)naphthalen-1-ol.
What is the SMILES notation for 6-(4-methoxy-3-pyridinyl)naphthalen-1-ol?
The canonical SMILES for 6-(4-methoxy-3-pyridinyl)naphthalen-1-ol is COc1ccncc1-c1ccc2c(O)cccc2c1.
What is the InChIKey of 6-(4-methoxy-3-pyridinyl)naphthalen-1-ol?
The InChIKey is RIAGDNRPHNKJTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO2/c1-19-16-7-8-17-10-14(16)12-5-6-13-11(9-12)3-2-4-15(13)18/h2-10,18H,1H3.
What are the key properties of 6-(4-methoxy-3-pyridinyl)naphthalen-1-ol?
6-(4-methoxy-3-pyridinyl)naphthalen-1-ol has a molecular weight of 251.28 g/mol, XLogP of 3.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxy-3-pyridinyl)naphthalen-1-ol is sourced from PubChem (CID 53325843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).