3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylpyridin-4-amine

C13H21N3O3S — CID 102745571

IUPAC3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylpyridin-4-amine
SMILESCC1(C)CN(S(=O)(=O)c2cnccc2N)CC(C)(C)O1
InChIInChI=1S/C13H21N3O3S/c1-12(2)8-16(9-13(3,4)19-12)20(17,18)11-7-15-6-5-10(11)14/h5-7H,8-9H2,1-4H3,(H2,14,15)
InChIKeyKPCLMVAXFHYBDJ-UHFFFAOYSA-N
MW299.40 g/mol
LogP1.24
Rot. Bonds2

About 3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylpyridin-4-amine

3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylpyridin-4-amine (PubChem CID 102745571) has the molecular formula C13H21N3O3S and a molecular weight of 299.40 g/mol. Its IUPAC name is 3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylpyridin-4-amine.

Molecular Properties

Compound Name3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylpyridin-4-amine
PubChem CID102745571
Molecular FormulaC13H21N3O3S
Molecular Weight299.40 g/mol
Exact Mass299.13
IUPAC Name3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylpyridin-4-amine
SMILESCC1(C)CN(S(=O)(=O)c2cnccc2N)CC(C)(C)O1
InChIInChI=1S/C13H21N3O3S/c1-12(2)8-16(9-13(3,4)19-12)20(17,18)11-7-15-6-5-10(11)14/h5-7H,8-9H2,1-4H3,(H2,14,15)
InChIKeyKPCLMVAXFHYBDJ-UHFFFAOYSA-N
XLogP1.24
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)pyridin-4-amine
CID 66369552
4-[(4-amino-3-pyridinyl)sulfonyl]-1-methyl-1,4-diazepan-2-one
CID 102892173
3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonylpyridin-4-amine
CID 104968731
N-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylaniline
CID 102745577
(3-amino-4-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
CID 102745609
3-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ylsulfonyl)pyridin-4-amine
CID 65324950
3-(2-methylprop-1-enylsulfonyl)pyridin-4-amine
CID 143335351
4-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylphenol
CID 102744853
4-[(3-fluoro-2-pyridinyl)sulfonyl]-2,2,6,6-tetramethylmorpholine
CID 103300546
[4-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylphenyl]methanamine
CID 102743555
N-methyl-5-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylpyrimidin-2-amine
CID 102745579
4-[[4-(methylamino)-3-pyridinyl]sulfonyl]piperazine-2,6-dione
CID 66061070

Frequently Asked Questions

What is the IUPAC name of 3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylpyridin-4-amine?
The IUPAC name of 3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylpyridin-4-amine (CID 102745571) is 3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylpyridin-4-amine.
What is the SMILES notation for 3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylpyridin-4-amine?
The canonical SMILES for 3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylpyridin-4-amine is CC1(C)CN(S(=O)(=O)c2cnccc2N)CC(C)(C)O1.
What is the InChIKey of 3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylpyridin-4-amine?
The InChIKey is KPCLMVAXFHYBDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3S/c1-12(2)8-16(9-13(3,4)19-12)20(17,18)11-7-15-6-5-10(11)14/h5-7H,8-9H2,1-4H3,(H2,14,15).
What are the key properties of 3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylpyridin-4-amine?
3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylpyridin-4-amine has a molecular weight of 299.40 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylpyridin-4-amine is sourced from PubChem (CID 102745571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).