6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-1-ol

C15H15NO — CID 169410365

IUPAC6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESOC1CCCc2cc(-c3cccnc3)ccc21
InChIInChI=1S/C15H15NO/c17-15-5-1-3-12-9-11(6-7-14(12)15)13-4-2-8-16-10-13/h2,4,6-10,15,17H,1,3,5H2
InChIKeyIQNQJNGYEQHZOR-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.12
Rot. Bonds1

About 6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-1-ol

6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 169410365) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID169410365
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESOC1CCCc2cc(-c3cccnc3)ccc21
InChIInChI=1S/C15H15NO/c17-15-5-1-3-12-9-11(6-7-14(12)15)13-4-2-8-16-10-13/h2,4,6-10,15,17H,1,3,5H2
InChIKeyIQNQJNGYEQHZOR-UHFFFAOYSA-N
XLogP3.12
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-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

6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 126542656
6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 169410358
5-phenyl-2,3-dihydro-1H-inden-1-ol
CID 23082740
[(1S)-6-pyridin-3-yl-3,4-dihydro-1H-isochromen-1-yl]methanamine
CID 137476884
6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 169410362
3-azulen-6-ylpyridine
CID 86232079
1,2,3,4-tetrahydronaphthalen-1-ol
CID 10723
benzene;3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine
CID 158338475
2-pyridin-3-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-ol
CID 64976502
5-pyridin-3-yl-2,3-dihydroinden-1-one
CID 18407230
(1R)-6-phenylsulfanyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 59021705
cyclopenta[c]azepine
CID 638010

Frequently Asked Questions

What is the IUPAC name of 6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of 6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-1-ol (CID 169410365) is 6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for 6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-1-ol is OC1CCCc2cc(-c3cccnc3)ccc21.
What is the InChIKey of 6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is IQNQJNGYEQHZOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c17-15-5-1-3-12-9-11(6-7-14(12)15)13-4-2-8-16-10-13/h2,4,6-10,15,17H,1,3,5H2.
What are the key properties of 6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-1-ol?
6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 225.29 g/mol, XLogP of 3.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 169410365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).