2-(2-chlorophenyl)sulfanyl-5-nitropyridine

C11H7ClN2O2S — CID 901283

IUPAC2-(2-chlorophenyl)sulfanyl-5-nitropyridine
SMILESO=[N+]([O-])c1ccc(Sc2ccccc2Cl)nc1
InChIInChI=1S/C11H7ClN2O2S/c12-9-3-1-2-4-10(9)17-11-6-5-8(7-13-11)14(15)16/h1-7H
InChIKeyMPSSZZXHIKTHQT-UHFFFAOYSA-N
MW266.71 g/mol
LogP3.79
Rot. Bonds3

About 2-(2-chlorophenyl)sulfanyl-5-nitropyridine

2-(2-chlorophenyl)sulfanyl-5-nitropyridine (PubChem CID 901283) has the molecular formula C11H7ClN2O2S and a molecular weight of 266.71 g/mol. Its IUPAC name is 2-(2-chlorophenyl)sulfanyl-5-nitropyridine.

Molecular Properties

Compound Name2-(2-chlorophenyl)sulfanyl-5-nitropyridine
PubChem CID901283
Molecular FormulaC11H7ClN2O2S
Molecular Weight266.71 g/mol
Exact Mass265.99
IUPAC Name2-(2-chlorophenyl)sulfanyl-5-nitropyridine
SMILESO=[N+]([O-])c1ccc(Sc2ccccc2Cl)nc1
InChIInChI=1S/C11H7ClN2O2S/c12-9-3-1-2-4-10(9)17-11-6-5-8(7-13-11)14(15)16/h1-7H
InChIKeyMPSSZZXHIKTHQT-UHFFFAOYSA-N
XLogP3.79
TPSA56.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.71
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)sulfanyl-5-nitropyridine?
The IUPAC name of 2-(2-chlorophenyl)sulfanyl-5-nitropyridine (CID 901283) is 2-(2-chlorophenyl)sulfanyl-5-nitropyridine.
What is the SMILES notation for 2-(2-chlorophenyl)sulfanyl-5-nitropyridine?
The canonical SMILES for 2-(2-chlorophenyl)sulfanyl-5-nitropyridine is O=[N+]([O-])c1ccc(Sc2ccccc2Cl)nc1.
What is the InChIKey of 2-(2-chlorophenyl)sulfanyl-5-nitropyridine?
The InChIKey is MPSSZZXHIKTHQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClN2O2S/c12-9-3-1-2-4-10(9)17-11-6-5-8(7-13-11)14(15)16/h1-7H.
What are the key properties of 2-(2-chlorophenyl)sulfanyl-5-nitropyridine?
2-(2-chlorophenyl)sulfanyl-5-nitropyridine has a molecular weight of 266.71 g/mol, XLogP of 3.79, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)sulfanyl-5-nitropyridine is sourced from PubChem (CID 901283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).