2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide

C16H22N4O4S — CID 110093067

IUPAC2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide
SMILESCc1noc(C)c1-c1cccc(C2CN(S(=O)(=O)N(C)C)CCO2)n1
InChIInChI=1S/C16H22N4O4S/c1-11-16(12(2)24-18-11)14-7-5-6-13(17-14)15-10-20(8-9-23-15)25(21,22)19(3)4/h5-7,15H,8-10H2,1-4H3
InChIKeyQXHLFYQXCDIUIR-UHFFFAOYSA-N
MW366.44 g/mol
LogP1.53
Rot. Bonds4

About 2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide

2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide (PubChem CID 110093067) has the molecular formula C16H22N4O4S and a molecular weight of 366.44 g/mol. Its IUPAC name is 2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide.

Molecular Properties

Compound Name2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide
PubChem CID110093067
Molecular FormulaC16H22N4O4S
Molecular Weight366.44 g/mol
Exact Mass366.14
IUPAC Name2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide
SMILESCc1noc(C)c1-c1cccc(C2CN(S(=O)(=O)N(C)C)CCO2)n1
InChIInChI=1S/C16H22N4O4S/c1-11-16(12(2)24-18-11)14-7-5-6-13(17-14)15-10-20(8-9-23-15)25(21,22)19(3)4/h5-7,15H,8-10H2,1-4H3
InChIKeyQXHLFYQXCDIUIR-UHFFFAOYSA-N
XLogP1.53
TPSA88.77 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide with MolForge

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Launch Full Analysis

Related Compounds

(2S)-2-[6-(dimethylamino)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide
CID 125014937
N,N-dimethyl-2-(2-methylpyrimidin-4-yl)morpholine-4-sulfonamide
CID 110096221
(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-methylsulfonylmorpholine
CID 125013111
[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(oxan-4-yl)methanone
CID 110135425
4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)pyrazin-2-yl]-N,N-dimethylpiperidine-1-sulfonamide
CID 110158985
[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-pyrimidin-5-ylmethanone
CID 110135362
[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(1-methylimidazol-4-yl)methanone
CID 110129408
(2R)-2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-[(1-methylimidazol-4-yl)methyl]morpholine
CID 125017680
2-(2,6-dimethylpyrimidin-4-yl)-N,N-dimethylmorpholine-4-sulfonamide
CID 110115941
2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-[(3-methyl-4-pyridinyl)methyl]morpholine
CID 110135448
[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone
CID 110135453
N,N-dimethyl-2-(4-methylphenyl)morpholine-4-sulfonamide
CID 110326565

Frequently Asked Questions

What is the IUPAC name of 2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide?
The IUPAC name of 2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide (CID 110093067) is 2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide.
What is the SMILES notation for 2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide?
The canonical SMILES for 2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide is Cc1noc(C)c1-c1cccc(C2CN(S(=O)(=O)N(C)C)CCO2)n1.
What is the InChIKey of 2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide?
The InChIKey is QXHLFYQXCDIUIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O4S/c1-11-16(12(2)24-18-11)14-7-5-6-13(17-14)15-10-20(8-9-23-15)25(21,22)19(3)4/h5-7,15H,8-10H2,1-4H3.
What are the key properties of 2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide?
2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide has a molecular weight of 366.44 g/mol, XLogP of 1.53, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide is sourced from PubChem (CID 110093067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).