6-pyridin-4-ylnaphthalen-1-ol

C15H11NO — CID 53321857

IUPAC6-pyridin-4-ylnaphthalen-1-ol
SMILESOc1cccc2cc(-c3ccncc3)ccc12
InChIInChI=1S/C15H11NO/c17-15-3-1-2-13-10-12(4-5-14(13)15)11-6-8-16-9-7-11/h1-10,17H
InChIKeySLFBZDWSFUQAEN-UHFFFAOYSA-N
MW221.26 g/mol
LogP3.61
Rot. Bonds1

About 6-pyridin-4-ylnaphthalen-1-ol

6-pyridin-4-ylnaphthalen-1-ol (PubChem CID 53321857) has the molecular formula C15H11NO and a molecular weight of 221.26 g/mol. Its IUPAC name is 6-pyridin-4-ylnaphthalen-1-ol.

Molecular Properties

Compound Name6-pyridin-4-ylnaphthalen-1-ol
PubChem CID53321857
Molecular FormulaC15H11NO
Molecular Weight221.26 g/mol
Exact Mass221.08
IUPAC Name6-pyridin-4-ylnaphthalen-1-ol
SMILESOc1cccc2cc(-c3ccncc3)ccc12
InChIInChI=1S/C15H11NO/c17-15-3-1-2-13-10-12(4-5-14(13)15)11-6-8-16-9-7-11/h1-10,17H
InChIKeySLFBZDWSFUQAEN-UHFFFAOYSA-N
XLogP3.61
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-pyridin-4-ylnaphthalen-1-ol?
The IUPAC name of 6-pyridin-4-ylnaphthalen-1-ol (CID 53321857) is 6-pyridin-4-ylnaphthalen-1-ol.
What is the SMILES notation for 6-pyridin-4-ylnaphthalen-1-ol?
The canonical SMILES for 6-pyridin-4-ylnaphthalen-1-ol is Oc1cccc2cc(-c3ccncc3)ccc12.
What is the InChIKey of 6-pyridin-4-ylnaphthalen-1-ol?
The InChIKey is SLFBZDWSFUQAEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO/c17-15-3-1-2-13-10-12(4-5-14(13)15)11-6-8-16-9-7-11/h1-10,17H.
What are the key properties of 6-pyridin-4-ylnaphthalen-1-ol?
6-pyridin-4-ylnaphthalen-1-ol has a molecular weight of 221.26 g/mol, XLogP of 3.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-4-ylnaphthalen-1-ol is sourced from PubChem (CID 53321857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).