6-(3-hydroxyphenyl)-1-pyridin-3-ylnaphthalen-2-ol

C21H15NO2 — CID 24970356

IUPAC6-(3-hydroxyphenyl)-1-pyridin-3-ylnaphthalen-2-ol
SMILESOc1cccc(-c2ccc3c(-c4cccnc4)c(O)ccc3c2)c1
InChIInChI=1S/C21H15NO2/c23-18-5-1-3-14(12-18)15-6-8-19-16(11-15)7-9-20(24)21(19)17-4-2-10-22-13-17/h1-13,23-24H
InChIKeyAXMKFPDKHLZNID-UHFFFAOYSA-N
MW313.36 g/mol
LogP4.98
Rot. Bonds2

About 6-(3-hydroxyphenyl)-1-pyridin-3-ylnaphthalen-2-ol

6-(3-hydroxyphenyl)-1-pyridin-3-ylnaphthalen-2-ol (PubChem CID 24970356) has the molecular formula C21H15NO2 and a molecular weight of 313.36 g/mol. Its IUPAC name is 6-(3-hydroxyphenyl)-1-pyridin-3-ylnaphthalen-2-ol.

Molecular Properties

Compound Name6-(3-hydroxyphenyl)-1-pyridin-3-ylnaphthalen-2-ol
PubChem CID24970356
Molecular FormulaC21H15NO2
Molecular Weight313.36 g/mol
Exact Mass313.11
IUPAC Name6-(3-hydroxyphenyl)-1-pyridin-3-ylnaphthalen-2-ol
SMILESOc1cccc(-c2ccc3c(-c4cccnc4)c(O)ccc3c2)c1
InChIInChI=1S/C21H15NO2/c23-18-5-1-3-14(12-18)15-6-8-19-16(11-15)7-9-20(24)21(19)17-4-2-10-22-13-17/h1-13,23-24H
InChIKeyAXMKFPDKHLZNID-UHFFFAOYSA-N
XLogP4.98
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 54.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-hydroxyphenyl)-1-[4-(methylamino)phenyl]naphthalen-2-ol
CID 145481416
3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]benzoic acid
CID 25069442
3-(5-pyrimidin-5-ylnaphthalen-2-yl)phenol
CID 50942608
3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]-N-(1,3-thiazol-2-yl)benzamide
CID 25072940
3-(5-methylnaphthalen-2-yl)pyridine
CID 126628486
3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 59443442
3-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]pyridine
CID 58963342
2-methyl-8-pyridin-3-ylquinolin-7-ol
CID 136802392
3-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridine
CID 58592230
3-anthracen-9-ylphenol
CID 91210590
4-fluoro-N-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]benzenesulfonamide
CID 57384262
3-[4-(methylamino)-2-pyridin-3-ylquinazolin-6-yl]phenol
CID 67297993

Frequently Asked Questions

What is the IUPAC name of 6-(3-hydroxyphenyl)-1-pyridin-3-ylnaphthalen-2-ol?
The IUPAC name of 6-(3-hydroxyphenyl)-1-pyridin-3-ylnaphthalen-2-ol (CID 24970356) is 6-(3-hydroxyphenyl)-1-pyridin-3-ylnaphthalen-2-ol.
What is the SMILES notation for 6-(3-hydroxyphenyl)-1-pyridin-3-ylnaphthalen-2-ol?
The canonical SMILES for 6-(3-hydroxyphenyl)-1-pyridin-3-ylnaphthalen-2-ol is Oc1cccc(-c2ccc3c(-c4cccnc4)c(O)ccc3c2)c1.
What is the InChIKey of 6-(3-hydroxyphenyl)-1-pyridin-3-ylnaphthalen-2-ol?
The InChIKey is AXMKFPDKHLZNID-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO2/c23-18-5-1-3-14(12-18)15-6-8-19-16(11-15)7-9-20(24)21(19)17-4-2-10-22-13-17/h1-13,23-24H.
What are the key properties of 6-(3-hydroxyphenyl)-1-pyridin-3-ylnaphthalen-2-ol?
6-(3-hydroxyphenyl)-1-pyridin-3-ylnaphthalen-2-ol has a molecular weight of 313.36 g/mol, XLogP of 4.98, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-hydroxyphenyl)-1-pyridin-3-ylnaphthalen-2-ol is sourced from PubChem (CID 24970356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).