6-(4-fluorophenyl)-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol

C21H18FNO — CID 25033730

IUPAC6-(4-fluorophenyl)-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol
SMILESOC1(c2ccncc2)CCCc2cc(-c3ccc(F)cc3)ccc21
InChIInChI=1S/C21H18FNO/c22-19-6-3-15(4-7-19)16-5-8-20-17(14-16)2-1-11-21(20,24)18-9-12-23-13-10-18/h3-10,12-14,24H,1-2,11H2
InChIKeyGOEOPYMHOCPWHT-UHFFFAOYSA-N
MW319.38 g/mol
LogP4.46
Rot. Bonds2

About 6-(4-fluorophenyl)-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol

6-(4-fluorophenyl)-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol (PubChem CID 25033730) has the molecular formula C21H18FNO and a molecular weight of 319.38 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol.

Molecular Properties

Compound Name6-(4-fluorophenyl)-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol
PubChem CID25033730
Molecular FormulaC21H18FNO
Molecular Weight319.38 g/mol
Exact Mass319.14
IUPAC Name6-(4-fluorophenyl)-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol
SMILESOC1(c2ccncc2)CCCc2cc(-c3ccc(F)cc3)ccc21
InChIInChI=1S/C21H18FNO/c22-19-6-3-15(4-7-19)16-5-8-20-17(14-16)2-1-11-21(20,24)18-9-12-23-13-10-18/h3-10,12-14,24H,1-2,11H2
InChIKeyGOEOPYMHOCPWHT-UHFFFAOYSA-N
XLogP4.46
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.38
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-(4-fluorophenyl)-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

SR2211
CID 51035449
Cyprolidol
CID 199758
alpha,alpha-Diphenyl-4-pyridinemethanol
CID 74177
6-Pyridin-3-ylnaphthalen-2-ol
CID 11514074
6-(3,4-Difluorophenyl)-1-(pyridin-4-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 25033652
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
5-(4-Fluorophenyl)-1-(pyridin-4-yl)-2,3-dihydro-1H-inden-1-ol
CID 25034657
6-Pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 25180104
3-Fluoro-4''-(1-(pyridin-4-yl)propyl)biphenyl-4-ol
CID 46854606
3-Fluoro-4''-(pyridin-4-ylmethyl)biphenyl-4-ol
CID 46901611

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol?
The IUPAC name of 6-(4-fluorophenyl)-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol (CID 25033730) is 6-(4-fluorophenyl)-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol.
What is the SMILES notation for 6-(4-fluorophenyl)-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol?
The canonical SMILES for 6-(4-fluorophenyl)-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol is OC1(c2ccncc2)CCCc2cc(-c3ccc(F)cc3)ccc21.
What is the InChIKey of 6-(4-fluorophenyl)-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol?
The InChIKey is GOEOPYMHOCPWHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FNO/c22-19-6-3-15(4-7-19)16-5-8-20-17(14-16)2-1-11-21(20,24)18-9-12-23-13-10-18/h3-10,12-14,24H,1-2,11H2.
What are the key properties of 6-(4-fluorophenyl)-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol?
6-(4-fluorophenyl)-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol has a molecular weight of 319.38 g/mol, XLogP of 4.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol is sourced from PubChem (CID 25033730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).