4-(5-pyridin-4-yl-7,8-dihydronaphthalen-2-yl)benzene-1,2-diol

C21H17NO2 — CID 25033660

IUPAC4-(5-pyridin-4-yl-7,8-dihydronaphthalen-2-yl)benzene-1,2-diol
SMILESOc1ccc(-c2ccc3c(c2)CCC=C3c2ccncc2)cc1O
InChIInChI=1S/C21H17NO2/c23-20-7-5-16(13-21(20)24)15-4-6-19-17(12-15)2-1-3-18(19)14-8-10-22-11-9-14/h3-13,23-24H,1-2H2
InChIKeyCLHXFMXKUDGILL-UHFFFAOYSA-N
MW315.37 g/mol
LogP4.54
Rot. Bonds2

About 4-(5-pyridin-4-yl-7,8-dihydronaphthalen-2-yl)benzene-1,2-diol

4-(5-pyridin-4-yl-7,8-dihydronaphthalen-2-yl)benzene-1,2-diol (PubChem CID 25033660) has the molecular formula C21H17NO2 and a molecular weight of 315.37 g/mol. Its IUPAC name is 4-(5-pyridin-4-yl-7,8-dihydronaphthalen-2-yl)benzene-1,2-diol.

Molecular Properties

Compound Name4-(5-pyridin-4-yl-7,8-dihydronaphthalen-2-yl)benzene-1,2-diol
PubChem CID25033660
Molecular FormulaC21H17NO2
Molecular Weight315.37 g/mol
Exact Mass315.13
IUPAC Name4-(5-pyridin-4-yl-7,8-dihydronaphthalen-2-yl)benzene-1,2-diol
SMILESOc1ccc(-c2ccc3c(c2)CCC=C3c2ccncc2)cc1O
InChIInChI=1S/C21H17NO2/c23-20-7-5-16(13-21(20)24)15-4-6-19-17(12-15)2-1-3-18(19)14-8-10-22-11-9-14/h3-13,23-24H,1-2H2
InChIKeyCLHXFMXKUDGILL-UHFFFAOYSA-N
XLogP4.54
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

4,4'-Dihydroxydiphenyl(2-pyridyl)methane
CID 69046
Papaveroline
CID 5459346
6-Pyridin-3-ylnaphthalen-2-ol
CID 11514074
5-(1,1-Dimethyl-heptyl)-2-pyridin-3-yl-phenol
CID 11551123
4-[5-(Pyridin-4-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzene-1,2-diol
CID 25033728
6-(3-Fluoro-4-methoxyphenyl)-1-(pyridin-4-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 25033731
2-Fluoro-4-[5-(pyridin-4-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]phenol
CID 25033811
3-[5-(3-Hydroxyphenyl)pyridin-2-yl]phenol
CID 25093398
4''-(1-(Pyridin-4-yl)propyl)biphenyl-3-ol
CID 46854448
4''-(2-Methyl-1-(pyridin-4-yl)propyl)biphenyl-3-ol
CID 46854449
3-Fluoro-4''-(1-(pyridin-4-yl)propyl)biphenyl-4-ol
CID 46854606
4''-(Pyridin-4-ylmethyl)biphenyl-3-ol
CID 46901446

Frequently Asked Questions

What is the IUPAC name of 4-(5-pyridin-4-yl-7,8-dihydronaphthalen-2-yl)benzene-1,2-diol?
The IUPAC name of 4-(5-pyridin-4-yl-7,8-dihydronaphthalen-2-yl)benzene-1,2-diol (CID 25033660) is 4-(5-pyridin-4-yl-7,8-dihydronaphthalen-2-yl)benzene-1,2-diol.
What is the SMILES notation for 4-(5-pyridin-4-yl-7,8-dihydronaphthalen-2-yl)benzene-1,2-diol?
The canonical SMILES for 4-(5-pyridin-4-yl-7,8-dihydronaphthalen-2-yl)benzene-1,2-diol is Oc1ccc(-c2ccc3c(c2)CCC=C3c2ccncc2)cc1O.
What is the InChIKey of 4-(5-pyridin-4-yl-7,8-dihydronaphthalen-2-yl)benzene-1,2-diol?
The InChIKey is CLHXFMXKUDGILL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO2/c23-20-7-5-16(13-21(20)24)15-4-6-19-17(12-15)2-1-3-18(19)14-8-10-22-11-9-14/h3-13,23-24H,1-2H2.
What are the key properties of 4-(5-pyridin-4-yl-7,8-dihydronaphthalen-2-yl)benzene-1,2-diol?
4-(5-pyridin-4-yl-7,8-dihydronaphthalen-2-yl)benzene-1,2-diol has a molecular weight of 315.37 g/mol, XLogP of 4.54, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-pyridin-4-yl-7,8-dihydronaphthalen-2-yl)benzene-1,2-diol is sourced from PubChem (CID 25033660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).