8-chloro-7-(5-fluoro-3-pyridinyl)naphthalen-2-ol

C15H9ClFNO — CID 71818089

IUPAC8-chloro-7-(5-fluoro-3-pyridinyl)naphthalen-2-ol
SMILESOc1ccc2ccc(-c3cncc(F)c3)c(Cl)c2c1
InChIInChI=1S/C15H9ClFNO/c16-15-13(10-5-11(17)8-18-7-10)4-2-9-1-3-12(19)6-14(9)15/h1-8,19H
InChIKeyJCEKIEMNLATOCB-UHFFFAOYSA-N
MW273.69 g/mol
LogP4.40
Rot. Bonds1

About 8-chloro-7-(5-fluoro-3-pyridinyl)naphthalen-2-ol

8-chloro-7-(5-fluoro-3-pyridinyl)naphthalen-2-ol (PubChem CID 71818089) has the molecular formula C15H9ClFNO and a molecular weight of 273.69 g/mol. Its IUPAC name is 8-chloro-7-(5-fluoro-3-pyridinyl)naphthalen-2-ol.

Molecular Properties

Compound Name8-chloro-7-(5-fluoro-3-pyridinyl)naphthalen-2-ol
PubChem CID71818089
Molecular FormulaC15H9ClFNO
Molecular Weight273.69 g/mol
Exact Mass273.04
IUPAC Name8-chloro-7-(5-fluoro-3-pyridinyl)naphthalen-2-ol
SMILESOc1ccc2ccc(-c3cncc(F)c3)c(Cl)c2c1
InChIInChI=1S/C15H9ClFNO/c16-15-13(10-5-11(17)8-18-7-10)4-2-9-1-3-12(19)6-14(9)15/h1-8,19H
InChIKeyJCEKIEMNLATOCB-UHFFFAOYSA-N
XLogP4.40
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.69
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-7-(5-fluoro-3-pyridinyl)naphthalen-2-ol?
The IUPAC name of 8-chloro-7-(5-fluoro-3-pyridinyl)naphthalen-2-ol (CID 71818089) is 8-chloro-7-(5-fluoro-3-pyridinyl)naphthalen-2-ol.
What is the SMILES notation for 8-chloro-7-(5-fluoro-3-pyridinyl)naphthalen-2-ol?
The canonical SMILES for 8-chloro-7-(5-fluoro-3-pyridinyl)naphthalen-2-ol is Oc1ccc2ccc(-c3cncc(F)c3)c(Cl)c2c1.
What is the InChIKey of 8-chloro-7-(5-fluoro-3-pyridinyl)naphthalen-2-ol?
The InChIKey is JCEKIEMNLATOCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClFNO/c16-15-13(10-5-11(17)8-18-7-10)4-2-9-1-3-12(19)6-14(9)15/h1-8,19H.
What are the key properties of 8-chloro-7-(5-fluoro-3-pyridinyl)naphthalen-2-ol?
8-chloro-7-(5-fluoro-3-pyridinyl)naphthalen-2-ol has a molecular weight of 273.69 g/mol, XLogP of 4.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-7-(5-fluoro-3-pyridinyl)naphthalen-2-ol is sourced from PubChem (CID 71818089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).