7-[(3-chloro-2-pyridinyl)oxy]naphthalen-2-ol

C15H10ClNO2 — CID 60870856

IUPAC7-[(3-chloro-2-pyridinyl)oxy]naphthalen-2-ol
SMILESOc1ccc2ccc(Oc3ncccc3Cl)cc2c1
InChIInChI=1S/C15H10ClNO2/c16-14-2-1-7-17-15(14)19-13-6-4-10-3-5-12(18)8-11(10)9-13/h1-9,18H
InChIKeyIAULWZJHGSVMPL-UHFFFAOYSA-N
MW271.70 g/mol
LogP4.39
Rot. Bonds2

About 7-[(3-chloro-2-pyridinyl)oxy]naphthalen-2-ol

7-[(3-chloro-2-pyridinyl)oxy]naphthalen-2-ol (PubChem CID 60870856) has the molecular formula C15H10ClNO2 and a molecular weight of 271.70 g/mol. Its IUPAC name is 7-[(3-chloro-2-pyridinyl)oxy]naphthalen-2-ol.

Molecular Properties

Compound Name7-[(3-chloro-2-pyridinyl)oxy]naphthalen-2-ol
PubChem CID60870856
Molecular FormulaC15H10ClNO2
Molecular Weight271.70 g/mol
Exact Mass271.04
IUPAC Name7-[(3-chloro-2-pyridinyl)oxy]naphthalen-2-ol
SMILESOc1ccc2ccc(Oc3ncccc3Cl)cc2c1
InChIInChI=1S/C15H10ClNO2/c16-14-2-1-7-17-15(14)19-13-6-4-10-3-5-12(18)8-11(10)9-13/h1-9,18H
InChIKeyIAULWZJHGSVMPL-UHFFFAOYSA-N
XLogP4.39
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.70
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-[(3-chloro-2-pyridinyl)oxy]naphthalen-2-ol?
The IUPAC name of 7-[(3-chloro-2-pyridinyl)oxy]naphthalen-2-ol (CID 60870856) is 7-[(3-chloro-2-pyridinyl)oxy]naphthalen-2-ol.
What is the SMILES notation for 7-[(3-chloro-2-pyridinyl)oxy]naphthalen-2-ol?
The canonical SMILES for 7-[(3-chloro-2-pyridinyl)oxy]naphthalen-2-ol is Oc1ccc2ccc(Oc3ncccc3Cl)cc2c1.
What is the InChIKey of 7-[(3-chloro-2-pyridinyl)oxy]naphthalen-2-ol?
The InChIKey is IAULWZJHGSVMPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClNO2/c16-14-2-1-7-17-15(14)19-13-6-4-10-3-5-12(18)8-11(10)9-13/h1-9,18H.
What are the key properties of 7-[(3-chloro-2-pyridinyl)oxy]naphthalen-2-ol?
7-[(3-chloro-2-pyridinyl)oxy]naphthalen-2-ol has a molecular weight of 271.70 g/mol, XLogP of 4.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(3-chloro-2-pyridinyl)oxy]naphthalen-2-ol is sourced from PubChem (CID 60870856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).