2-[5-(4-chlorophenyl)sulfinylthiophen-2-yl]pyridine

C15H10ClNOS2 — CID 2820902

IUPAC2-[5-(4-chlorophenyl)sulfinylthiophen-2-yl]pyridine
SMILESO=S(c1ccc(Cl)cc1)c1ccc(-c2ccccn2)s1
InChIInChI=1S/C15H10ClNOS2/c16-11-4-6-12(7-5-11)20(18)15-9-8-14(19-15)13-3-1-2-10-17-13/h1-10H
InChIKeyIGIUXQZLJCKGPY-UHFFFAOYSA-N
MW319.84 g/mol
LogP4.63
Rot. Bonds3

About 2-[5-(4-chlorophenyl)sulfinylthiophen-2-yl]pyridine

2-[5-(4-chlorophenyl)sulfinylthiophen-2-yl]pyridine (PubChem CID 2820902) has the molecular formula C15H10ClNOS2 and a molecular weight of 319.84 g/mol. Its IUPAC name is 2-[5-(4-chlorophenyl)sulfinylthiophen-2-yl]pyridine.

Molecular Properties

Compound Name2-[5-(4-chlorophenyl)sulfinylthiophen-2-yl]pyridine
PubChem CID2820902
Molecular FormulaC15H10ClNOS2
Molecular Weight319.84 g/mol
Exact Mass318.99
IUPAC Name2-[5-(4-chlorophenyl)sulfinylthiophen-2-yl]pyridine
SMILESO=S(c1ccc(Cl)cc1)c1ccc(-c2ccccn2)s1
InChIInChI=1S/C15H10ClNOS2/c16-11-4-6-12(7-5-11)20(18)15-9-8-14(19-15)13-3-1-2-10-17-13/h1-10H
InChIKeyIGIUXQZLJCKGPY-UHFFFAOYSA-N
XLogP4.63
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.84
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-Pyridinyl)-2-thiophenesulfonamide
CID 2760514
2-[5-[(3-Chlorophenyl)thio]-2-thiophenyl]pyridine
CID 2820903
3-chloro-2-[(E)-2-(4-chlorophenyl)sulfonylethenyl]pyridine
CID 146380933
2-[(E)-2-(4-chlorophenyl)sulfonylethenyl]-3-fluoropyridine
CID 151371576
N-(2-chlorophenyl)-5-pyridin-2-ylthiophene-2-sulfonamide
CID 614228
2-[(E)-2-(2-chlorophenyl)sulfonylethenyl]pyridine
CID 162666040
2-{5-[(2-Chlorophenyl)thio]-2-thienyl}pyridine
CID 2820923
5-chloro-N-(2-pyridinylmethyl)-2-thiophenesulfonamide
CID 713290
2-[(E)-2-(3-chlorophenyl)sulfonylethenyl]pyridine
CID 162645755
3-chloro-2-[(Z)-2-(4-chlorophenyl)sulfonylethenyl]pyridine
CID 162656046
5-chloro-2-[(E)-2-(4-chlorophenyl)sulfonylethenyl]pyridine
CID 162659204
2-[(E)-2-(4-chlorophenyl)sulfonylethenyl]pyridine
CID 162664955

Frequently Asked Questions

What is the IUPAC name of 2-[5-(4-chlorophenyl)sulfinylthiophen-2-yl]pyridine?
The IUPAC name of 2-[5-(4-chlorophenyl)sulfinylthiophen-2-yl]pyridine (CID 2820902) is 2-[5-(4-chlorophenyl)sulfinylthiophen-2-yl]pyridine.
What is the SMILES notation for 2-[5-(4-chlorophenyl)sulfinylthiophen-2-yl]pyridine?
The canonical SMILES for 2-[5-(4-chlorophenyl)sulfinylthiophen-2-yl]pyridine is O=S(c1ccc(Cl)cc1)c1ccc(-c2ccccn2)s1.
What is the InChIKey of 2-[5-(4-chlorophenyl)sulfinylthiophen-2-yl]pyridine?
The InChIKey is IGIUXQZLJCKGPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClNOS2/c16-11-4-6-12(7-5-11)20(18)15-9-8-14(19-15)13-3-1-2-10-17-13/h1-10H.
What are the key properties of 2-[5-(4-chlorophenyl)sulfinylthiophen-2-yl]pyridine?
2-[5-(4-chlorophenyl)sulfinylthiophen-2-yl]pyridine has a molecular weight of 319.84 g/mol, XLogP of 4.63, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(4-chlorophenyl)sulfinylthiophen-2-yl]pyridine is sourced from PubChem (CID 2820902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).