6-[3-(difluoromethyl)-2-pyridinyl]naphthalen-2-ol

C16H11F2NO — CID 166336570

IUPAC6-[3-(difluoromethyl)-2-pyridinyl]naphthalen-2-ol
SMILESOc1ccc2cc(-c3ncccc3C(F)F)ccc2c1
InChIInChI=1S/C16H11F2NO/c17-16(18)14-2-1-7-19-15(14)12-4-3-11-9-13(20)6-5-10(11)8-12/h1-9,16,20H
InChIKeyCSSWMQPUJSIHDX-UHFFFAOYSA-N
MW271.27 g/mol
LogP4.55
Rot. Bonds2

About 6-[3-(difluoromethyl)-2-pyridinyl]naphthalen-2-ol

6-[3-(difluoromethyl)-2-pyridinyl]naphthalen-2-ol (PubChem CID 166336570) has the molecular formula C16H11F2NO and a molecular weight of 271.27 g/mol. Its IUPAC name is 6-[3-(difluoromethyl)-2-pyridinyl]naphthalen-2-ol.

Molecular Properties

Compound Name6-[3-(difluoromethyl)-2-pyridinyl]naphthalen-2-ol
PubChem CID166336570
Molecular FormulaC16H11F2NO
Molecular Weight271.27 g/mol
Exact Mass271.08
IUPAC Name6-[3-(difluoromethyl)-2-pyridinyl]naphthalen-2-ol
SMILESOc1ccc2cc(-c3ncccc3C(F)F)ccc2c1
InChIInChI=1S/C16H11F2NO/c17-16(18)14-2-1-7-19-15(14)12-4-3-11-9-13(20)6-5-10(11)8-12/h1-9,16,20H
InChIKeyCSSWMQPUJSIHDX-UHFFFAOYSA-N
XLogP4.55
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.27
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-[3-(difluoromethyl)-2-pyridinyl]naphthalen-2-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[3-(difluoromethyl)-2-pyridinyl]naphthalen-2-ol?
The IUPAC name of 6-[3-(difluoromethyl)-2-pyridinyl]naphthalen-2-ol (CID 166336570) is 6-[3-(difluoromethyl)-2-pyridinyl]naphthalen-2-ol.
What is the SMILES notation for 6-[3-(difluoromethyl)-2-pyridinyl]naphthalen-2-ol?
The canonical SMILES for 6-[3-(difluoromethyl)-2-pyridinyl]naphthalen-2-ol is Oc1ccc2cc(-c3ncccc3C(F)F)ccc2c1.
What is the InChIKey of 6-[3-(difluoromethyl)-2-pyridinyl]naphthalen-2-ol?
The InChIKey is CSSWMQPUJSIHDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F2NO/c17-16(18)14-2-1-7-19-15(14)12-4-3-11-9-13(20)6-5-10(11)8-12/h1-9,16,20H.
What are the key properties of 6-[3-(difluoromethyl)-2-pyridinyl]naphthalen-2-ol?
6-[3-(difluoromethyl)-2-pyridinyl]naphthalen-2-ol has a molecular weight of 271.27 g/mol, XLogP of 4.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(difluoromethyl)-2-pyridinyl]naphthalen-2-ol is sourced from PubChem (CID 166336570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).