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

C15H15NO — CID 25180104

IUPAC6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESOC1CCc2cc(-c3cccnc3)ccc2C1
InChIInChI=1S/C15H15NO/c17-15-6-5-11-8-12(3-4-13(11)9-15)14-2-1-7-16-10-14/h1-4,7-8,10,15,17H,5-6,9H2
InChIKeyROYVUWJYYRTBSK-UHFFFAOYSA-N
MW225.29 g/mol
LogP2.60
Rot. Bonds1

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

6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-ol (PubChem CID 25180104) 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-2-ol.

Molecular Properties

Compound Name6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-ol
PubChem CID25180104
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESOC1CCc2cc(-c3cccnc3)ccc2C1
InChIInChI=1S/C15H15NO/c17-15-6-5-11-8-12(3-4-13(11)9-15)14-2-1-7-16-10-14/h1-4,7-8,10,15,17H,5-6,9H2
InChIKeyROYVUWJYYRTBSK-UHFFFAOYSA-N
XLogP2.60
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 ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-ol?
The IUPAC name of 6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-ol (CID 25180104) is 6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-ol?
The canonical SMILES for 6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-ol is OC1CCc2cc(-c3cccnc3)ccc2C1.
What is the InChIKey of 6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-ol?
The InChIKey is ROYVUWJYYRTBSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c17-15-6-5-11-8-12(3-4-13(11)9-15)14-2-1-7-16-10-14/h1-4,7-8,10,15,17H,5-6,9H2.
What are the key properties of 6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-ol?
6-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-ol has a molecular weight of 225.29 g/mol, XLogP of 2.60, 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-2-ol is sourced from PubChem (CID 25180104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).