5-chloro-2-[(5-chloro-2-pyridinyl)sulfanyl]pyridine

C10H6Cl2N2S — CID 66217660

IUPAC5-chloro-2-[(5-chloro-2-pyridinyl)sulfanyl]pyridine
SMILESClc1ccc(Sc2ccc(Cl)cn2)nc1
InChIInChI=1S/C10H6Cl2N2S/c11-7-1-3-9(13-5-7)15-10-4-2-8(12)6-14-10/h1-6H
InChIKeyRIVHNQXAHJSQCS-UHFFFAOYSA-N
MW257.15 g/mol
LogP3.93
Rot. Bonds2

About 5-chloro-2-[(5-chloro-2-pyridinyl)sulfanyl]pyridine

5-chloro-2-[(5-chloro-2-pyridinyl)sulfanyl]pyridine (PubChem CID 66217660) has the molecular formula C10H6Cl2N2S and a molecular weight of 257.15 g/mol. Its IUPAC name is 5-chloro-2-[(5-chloro-2-pyridinyl)sulfanyl]pyridine.

Molecular Properties

Compound Name5-chloro-2-[(5-chloro-2-pyridinyl)sulfanyl]pyridine
PubChem CID66217660
Molecular FormulaC10H6Cl2N2S
Molecular Weight257.15 g/mol
Exact Mass255.96
IUPAC Name5-chloro-2-[(5-chloro-2-pyridinyl)sulfanyl]pyridine
SMILESClc1ccc(Sc2ccc(Cl)cn2)nc1
InChIInChI=1S/C10H6Cl2N2S/c11-7-1-3-9(13-5-7)15-10-4-2-8(12)6-14-10/h1-6H
InChIKeyRIVHNQXAHJSQCS-UHFFFAOYSA-N
XLogP3.93
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.15
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-[(5-chloro-2-pyridinyl)sulfanyl]pyridine?
The IUPAC name of 5-chloro-2-[(5-chloro-2-pyridinyl)sulfanyl]pyridine (CID 66217660) is 5-chloro-2-[(5-chloro-2-pyridinyl)sulfanyl]pyridine.
What is the SMILES notation for 5-chloro-2-[(5-chloro-2-pyridinyl)sulfanyl]pyridine?
The canonical SMILES for 5-chloro-2-[(5-chloro-2-pyridinyl)sulfanyl]pyridine is Clc1ccc(Sc2ccc(Cl)cn2)nc1.
What is the InChIKey of 5-chloro-2-[(5-chloro-2-pyridinyl)sulfanyl]pyridine?
The InChIKey is RIVHNQXAHJSQCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Cl2N2S/c11-7-1-3-9(13-5-7)15-10-4-2-8(12)6-14-10/h1-6H.
What are the key properties of 5-chloro-2-[(5-chloro-2-pyridinyl)sulfanyl]pyridine?
5-chloro-2-[(5-chloro-2-pyridinyl)sulfanyl]pyridine has a molecular weight of 257.15 g/mol, XLogP of 3.93, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-[(5-chloro-2-pyridinyl)sulfanyl]pyridine is sourced from PubChem (CID 66217660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).