4-(2-chloro-4-pyridinyl)-3-methylsulfonylthiomorpholine

C10H13ClN2O2S2 — CID 102824290

IUPAC4-(2-chloro-4-pyridinyl)-3-methylsulfonylthiomorpholine
SMILESCS(=O)(=O)C1CSCCN1c1ccnc(Cl)c1
InChIInChI=1S/C10H13ClN2O2S2/c1-17(14,15)10-7-16-5-4-13(10)8-2-3-12-9(11)6-8/h2-3,6,10H,4-5,7H2,1H3
InChIKeyJMFZWWARDWWHMF-UHFFFAOYSA-N
MW292.81 g/mol
LogP1.66
Rot. Bonds2

About 4-(2-chloro-4-pyridinyl)-3-methylsulfonylthiomorpholine

4-(2-chloro-4-pyridinyl)-3-methylsulfonylthiomorpholine (PubChem CID 102824290) has the molecular formula C10H13ClN2O2S2 and a molecular weight of 292.81 g/mol. Its IUPAC name is 4-(2-chloro-4-pyridinyl)-3-methylsulfonylthiomorpholine.

Molecular Properties

Compound Name4-(2-chloro-4-pyridinyl)-3-methylsulfonylthiomorpholine
PubChem CID102824290
Molecular FormulaC10H13ClN2O2S2
Molecular Weight292.81 g/mol
Exact Mass292.01
IUPAC Name4-(2-chloro-4-pyridinyl)-3-methylsulfonylthiomorpholine
SMILESCS(=O)(=O)C1CSCCN1c1ccnc(Cl)c1
InChIInChI=1S/C10H13ClN2O2S2/c1-17(14,15)10-7-16-5-4-13(10)8-2-3-12-9(11)6-8/h2-3,6,10H,4-5,7H2,1H3
InChIKeyJMFZWWARDWWHMF-UHFFFAOYSA-N
XLogP1.66
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.81
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-Chloro-4-(piperidin-1-yl)pyridine
CID 53217413
1-Pyridin-4-yliminothiane 1-oxide
CID 137660605
N-[1-(3-chloro-4-pyridinyl)piperidin-4-yl]propane-1-sulfonamide
CID 71977845
N-[[1-(3-chloro-4-pyridinyl)piperidin-3-yl]methyl]methanesulfonamide
CID 75376944
1-(3-chloro-4-pyridinyl)-N-ethylpyrrolidine-3-sulfonamide
CID 84594040
N-[1-(3-chloro-4-pyridinyl)piperidin-3-yl]methanesulfonamide
CID 86802949
(3R)-4-[(3-chloro-4-pyridinyl)methyl]-3-cyclopropyl-1,4-thiazinane 1,1-dioxide
CID 164630578
3-methyl-4-[(3S)-3-(methylsulfonylmethyl)piperidin-1-yl]pyridine
CID 164631950
1-(3-Chloro-5-fluoro-4-pyridinyl)piperidine-4-sulfonyl chloride
CID 90199245
4-(2-chloro-5-fluoro-4-pyridinyl)-1-cyclopropylsulfonyl-2H-pyrrolo[3,2-b]pyridine
CID 142801106
1-(3-Chloro-5-fluoro-4-pyridinyl)piperidine-4-sulfinate
CID 175054337
N-[(2-chloro-4-pyridinyl)imino]methanesulfonamide
CID 166448226

Frequently Asked Questions

What is the IUPAC name of 4-(2-chloro-4-pyridinyl)-3-methylsulfonylthiomorpholine?
The IUPAC name of 4-(2-chloro-4-pyridinyl)-3-methylsulfonylthiomorpholine (CID 102824290) is 4-(2-chloro-4-pyridinyl)-3-methylsulfonylthiomorpholine.
What is the SMILES notation for 4-(2-chloro-4-pyridinyl)-3-methylsulfonylthiomorpholine?
The canonical SMILES for 4-(2-chloro-4-pyridinyl)-3-methylsulfonylthiomorpholine is CS(=O)(=O)C1CSCCN1c1ccnc(Cl)c1.
What is the InChIKey of 4-(2-chloro-4-pyridinyl)-3-methylsulfonylthiomorpholine?
The InChIKey is JMFZWWARDWWHMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O2S2/c1-17(14,15)10-7-16-5-4-13(10)8-2-3-12-9(11)6-8/h2-3,6,10H,4-5,7H2,1H3.
What are the key properties of 4-(2-chloro-4-pyridinyl)-3-methylsulfonylthiomorpholine?
4-(2-chloro-4-pyridinyl)-3-methylsulfonylthiomorpholine has a molecular weight of 292.81 g/mol, XLogP of 1.66, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chloro-4-pyridinyl)-3-methylsulfonylthiomorpholine is sourced from PubChem (CID 102824290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).