4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine

C15H16N2O3S — CID 110270736

IUPAC4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine
SMILESO=S(=O)(c1ccccc1)N1CCOC(c2ccccn2)C1
InChIInChI=1S/C15H16N2O3S/c18-21(19,13-6-2-1-3-7-13)17-10-11-20-15(12-17)14-8-4-5-9-16-14/h1-9,15H,10-12H2
InChIKeyXNXWUCDKIGRYBE-UHFFFAOYSA-N
MW304.37 g/mol
LogP1.84
Rot. Bonds3

About 4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine

4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine (PubChem CID 110270736) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is 4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine.

Molecular Properties

Compound Name4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine
PubChem CID110270736
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC Name4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine
SMILESO=S(=O)(c1ccccc1)N1CCOC(c2ccccn2)C1
InChIInChI=1S/C15H16N2O3S/c18-21(19,13-6-2-1-3-7-13)17-10-11-20-15(12-17)14-8-4-5-9-16-14/h1-9,15H,10-12H2
InChIKeyXNXWUCDKIGRYBE-UHFFFAOYSA-N
XLogP1.84
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine?
The IUPAC name of 4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine (CID 110270736) is 4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine.
What is the SMILES notation for 4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine?
The canonical SMILES for 4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine is O=S(=O)(c1ccccc1)N1CCOC(c2ccccn2)C1.
What is the InChIKey of 4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine?
The InChIKey is XNXWUCDKIGRYBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c18-21(19,13-6-2-1-3-7-13)17-10-11-20-15(12-17)14-8-4-5-9-16-14/h1-9,15H,10-12H2.
What are the key properties of 4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine?
4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine has a molecular weight of 304.37 g/mol, XLogP of 1.84, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine is sourced from PubChem (CID 110270736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).