8-fluoro-7-pyridin-3-ylnaphthalen-2-ol

C15H10FNO — CID 71817945

IUPAC8-fluoro-7-pyridin-3-ylnaphthalen-2-ol
SMILESOc1ccc2ccc(-c3cccnc3)c(F)c2c1
InChIInChI=1S/C15H10FNO/c16-15-13(11-2-1-7-17-9-11)6-4-10-3-5-12(18)8-14(10)15/h1-9,18H
InChIKeyNVDJGCDUAXDWHH-UHFFFAOYSA-N
MW239.25 g/mol
LogP3.75
Rot. Bonds1

About 8-fluoro-7-pyridin-3-ylnaphthalen-2-ol

8-fluoro-7-pyridin-3-ylnaphthalen-2-ol (PubChem CID 71817945) has the molecular formula C15H10FNO and a molecular weight of 239.25 g/mol. Its IUPAC name is 8-fluoro-7-pyridin-3-ylnaphthalen-2-ol.

Molecular Properties

Compound Name8-fluoro-7-pyridin-3-ylnaphthalen-2-ol
PubChem CID71817945
Molecular FormulaC15H10FNO
Molecular Weight239.25 g/mol
Exact Mass239.07
IUPAC Name8-fluoro-7-pyridin-3-ylnaphthalen-2-ol
SMILESOc1ccc2ccc(-c3cccnc3)c(F)c2c1
InChIInChI=1S/C15H10FNO/c16-15-13(11-2-1-7-17-9-11)6-4-10-3-5-12(18)8-14(10)15/h1-9,18H
InChIKeyNVDJGCDUAXDWHH-UHFFFAOYSA-N
XLogP3.75
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.25
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-7-pyridin-3-ylnaphthalen-2-ol?
The IUPAC name of 8-fluoro-7-pyridin-3-ylnaphthalen-2-ol (CID 71817945) is 8-fluoro-7-pyridin-3-ylnaphthalen-2-ol.
What is the SMILES notation for 8-fluoro-7-pyridin-3-ylnaphthalen-2-ol?
The canonical SMILES for 8-fluoro-7-pyridin-3-ylnaphthalen-2-ol is Oc1ccc2ccc(-c3cccnc3)c(F)c2c1.
What is the InChIKey of 8-fluoro-7-pyridin-3-ylnaphthalen-2-ol?
The InChIKey is NVDJGCDUAXDWHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FNO/c16-15-13(11-2-1-7-17-9-11)6-4-10-3-5-12(18)8-14(10)15/h1-9,18H.
What are the key properties of 8-fluoro-7-pyridin-3-ylnaphthalen-2-ol?
8-fluoro-7-pyridin-3-ylnaphthalen-2-ol has a molecular weight of 239.25 g/mol, XLogP of 3.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-7-pyridin-3-ylnaphthalen-2-ol is sourced from PubChem (CID 71817945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).