3-(6-chloronaphthalen-2-yl)pyridine

C15H10ClN — CID 173397093

IUPAC3-(6-chloronaphthalen-2-yl)pyridine
SMILESClc1ccc2cc(-c3cccnc3)ccc2c1
InChIInChI=1S/C15H10ClN/c16-15-6-5-11-8-12(3-4-13(11)9-15)14-2-1-7-17-10-14/h1-10H
InChIKeyVPFNSULEYBGRKE-UHFFFAOYSA-N
MW239.71 g/mol
LogP4.56
Rot. Bonds1

About 3-(6-chloronaphthalen-2-yl)pyridine

3-(6-chloronaphthalen-2-yl)pyridine (PubChem CID 173397093) has the molecular formula C15H10ClN and a molecular weight of 239.71 g/mol. Its IUPAC name is 3-(6-chloronaphthalen-2-yl)pyridine.

Molecular Properties

Compound Name3-(6-chloronaphthalen-2-yl)pyridine
PubChem CID173397093
Molecular FormulaC15H10ClN
Molecular Weight239.71 g/mol
Exact Mass239.05
IUPAC Name3-(6-chloronaphthalen-2-yl)pyridine
SMILESClc1ccc2cc(-c3cccnc3)ccc2c1
InChIInChI=1S/C15H10ClN/c16-15-6-5-11-8-12(3-4-13(11)9-15)14-2-1-7-17-10-14/h1-10H
InChIKeyVPFNSULEYBGRKE-UHFFFAOYSA-N
XLogP4.56
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.71
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(6-chloronaphthalen-2-yl)pyridine?
The IUPAC name of 3-(6-chloronaphthalen-2-yl)pyridine (CID 173397093) is 3-(6-chloronaphthalen-2-yl)pyridine.
What is the SMILES notation for 3-(6-chloronaphthalen-2-yl)pyridine?
The canonical SMILES for 3-(6-chloronaphthalen-2-yl)pyridine is Clc1ccc2cc(-c3cccnc3)ccc2c1.
What is the InChIKey of 3-(6-chloronaphthalen-2-yl)pyridine?
The InChIKey is VPFNSULEYBGRKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN/c16-15-6-5-11-8-12(3-4-13(11)9-15)14-2-1-7-17-10-14/h1-10H.
What are the key properties of 3-(6-chloronaphthalen-2-yl)pyridine?
3-(6-chloronaphthalen-2-yl)pyridine has a molecular weight of 239.71 g/mol, XLogP of 4.56, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-chloronaphthalen-2-yl)pyridine is sourced from PubChem (CID 173397093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).