2-(2,6-dimethylpyrimidin-4-yl)-N,N-dimethylmorpholine-4-sulfonamide

C12H20N4O3S — CID 110115941

IUPAC2-(2,6-dimethylpyrimidin-4-yl)-N,N-dimethylmorpholine-4-sulfonamide
SMILESCc1cc(C2CN(S(=O)(=O)N(C)C)CCO2)nc(C)n1
InChIInChI=1S/C12H20N4O3S/c1-9-7-11(14-10(2)13-9)12-8-16(5-6-19-12)20(17,18)15(3)4/h7,12H,5-6,8H2,1-4H3
InChIKeyOUPBIDMUUNYJCA-UHFFFAOYSA-N
MW300.38 g/mol
LogP0.27
Rot. Bonds3

About 2-(2,6-dimethylpyrimidin-4-yl)-N,N-dimethylmorpholine-4-sulfonamide

2-(2,6-dimethylpyrimidin-4-yl)-N,N-dimethylmorpholine-4-sulfonamide (PubChem CID 110115941) has the molecular formula C12H20N4O3S and a molecular weight of 300.38 g/mol. Its IUPAC name is 2-(2,6-dimethylpyrimidin-4-yl)-N,N-dimethylmorpholine-4-sulfonamide.

Molecular Properties

Compound Name2-(2,6-dimethylpyrimidin-4-yl)-N,N-dimethylmorpholine-4-sulfonamide
PubChem CID110115941
Molecular FormulaC12H20N4O3S
Molecular Weight300.38 g/mol
Exact Mass300.13
IUPAC Name2-(2,6-dimethylpyrimidin-4-yl)-N,N-dimethylmorpholine-4-sulfonamide
SMILESCc1cc(C2CN(S(=O)(=O)N(C)C)CCO2)nc(C)n1
InChIInChI=1S/C12H20N4O3S/c1-9-7-11(14-10(2)13-9)12-8-16(5-6-19-12)20(17,18)15(3)4/h7,12H,5-6,8H2,1-4H3
InChIKeyOUPBIDMUUNYJCA-UHFFFAOYSA-N
XLogP0.27
TPSA75.63 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 50.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-dimethyl-2-(2-methylpyrimidin-4-yl)morpholine-4-sulfonamide
CID 110096221
(2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(4-methylphenyl)sulfonylmorpholine
CID 125009252
N,N-dimethyl-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-sulfonamide
CID 136844285
(2S)-2-[6-(dimethylamino)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide
CID 125014937
(2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1-methylsulfonylpiperidin-4-yl)morpholine
CID 124986591
N,N-dimethyl-2-(4-methylphenyl)morpholine-4-sulfonamide
CID 110326565
2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine
CID 110115953
2-[methyl-[2-methyl-6-[(2R)-4-methylsulfonylmorpholin-2-yl]pyrimidin-4-yl]amino]ethanol
CID 95847738
2-(4-chlorophenyl)-N,N-dimethylmorpholine-4-sulfonamide
CID 47320271
(2S)-2-[5-[2-(4-methoxyphenoxy)ethyl]-1-methylpyrazol-3-yl]-N,N-dimethylmorpholine-4-sulfonamide
CID 124968540
2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide
CID 110093067
2-[5-[2-(4-fluorophenoxy)ethyl]-1H-pyrazol-3-yl]-N,N-dimethylmorpholine-4-sulfonamide
CID 127250740

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylpyrimidin-4-yl)-N,N-dimethylmorpholine-4-sulfonamide?
The IUPAC name of 2-(2,6-dimethylpyrimidin-4-yl)-N,N-dimethylmorpholine-4-sulfonamide (CID 110115941) is 2-(2,6-dimethylpyrimidin-4-yl)-N,N-dimethylmorpholine-4-sulfonamide.
What is the SMILES notation for 2-(2,6-dimethylpyrimidin-4-yl)-N,N-dimethylmorpholine-4-sulfonamide?
The canonical SMILES for 2-(2,6-dimethylpyrimidin-4-yl)-N,N-dimethylmorpholine-4-sulfonamide is Cc1cc(C2CN(S(=O)(=O)N(C)C)CCO2)nc(C)n1.
What is the InChIKey of 2-(2,6-dimethylpyrimidin-4-yl)-N,N-dimethylmorpholine-4-sulfonamide?
The InChIKey is OUPBIDMUUNYJCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O3S/c1-9-7-11(14-10(2)13-9)12-8-16(5-6-19-12)20(17,18)15(3)4/h7,12H,5-6,8H2,1-4H3.
What are the key properties of 2-(2,6-dimethylpyrimidin-4-yl)-N,N-dimethylmorpholine-4-sulfonamide?
2-(2,6-dimethylpyrimidin-4-yl)-N,N-dimethylmorpholine-4-sulfonamide has a molecular weight of 300.38 g/mol, XLogP of 0.27, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylpyrimidin-4-yl)-N,N-dimethylmorpholine-4-sulfonamide is sourced from PubChem (CID 110115941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).