(2,6-dimethylmorpholin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

C17H25N3O4S — CID 46407466

IUPAC(2,6-dimethylmorpholin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone
SMILESCC1CN(C(=O)C2CCN(S(=O)(=O)c3cccnc3)CC2)CC(C)O1
InChIInChI=1S/C17H25N3O4S/c1-13-11-19(12-14(2)24-13)17(21)15-5-8-20(9-6-15)25(22,23)16-4-3-7-18-10-16/h3-4,7,10,13-15H,5-6,8-9,11-12H2,1-2H3
InChIKeyPRAZHACLAIRUSH-UHFFFAOYSA-N
MW367.47 g/mol
LogP1.12
Rot. Bonds3

About (2,6-dimethylmorpholin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

(2,6-dimethylmorpholin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone (PubChem CID 46407466) has the molecular formula C17H25N3O4S and a molecular weight of 367.47 g/mol. Its IUPAC name is (2,6-dimethylmorpholin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone.

Molecular Properties

Compound Name(2,6-dimethylmorpholin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone
PubChem CID46407466
Molecular FormulaC17H25N3O4S
Molecular Weight367.47 g/mol
Exact Mass367.16
IUPAC Name(2,6-dimethylmorpholin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone
SMILESCC1CN(C(=O)C2CCN(S(=O)(=O)c3cccnc3)CC2)CC(C)O1
InChIInChI=1S/C17H25N3O4S/c1-13-11-19(12-14(2)24-13)17(21)15-5-8-20(9-6-15)25(22,23)16-4-3-7-18-10-16/h3-4,7,10,13-15H,5-6,8-9,11-12H2,1-2H3
InChIKeyPRAZHACLAIRUSH-UHFFFAOYSA-N
XLogP1.12
TPSA79.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.47
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (2,6-dimethylmorpholin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone with MolForge

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Related Compounds

[1-(benzenesulfonyl)piperidin-4-yl]-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone
CID 1190402
[(2S,6R)-2,6-dimethyloxan-4-yl]methyl 1-pyridin-3-ylsulfonylpiperidine-4-carboxylate
CID 167974641
(4-phenylpiperazin-1-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone
CID 46602664
(4-cyclopentylpiperazin-1-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone
CID 3240878
3-fluoro-1-(1-pyridin-3-ylsulfonylpiperidine-4-carbonyl)pyrrolidine-3-carboxylic acid
CID 120529795
[4-(2-fluorobenzoyl)piperazin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone
CID 30894608
N-pentan-2-yl-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide
CID 46407164
(2,6-dimethylmorpholin-4-yl)-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]methanone
CID 71830284
[2-[di(propan-2-yl)amino]-2-oxoethyl] 1-pyridin-3-ylsulfonylpiperidine-4-carboxylate
CID 46602604
[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone
CID 30885823
3-(4-bromopiperidin-1-yl)sulfonylpyridine
CID 80672721
N,N-dimethyl-1-pyridin-3-ylsulfonylazetidine-3-carboxamide
CID 95815582

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylmorpholin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone?
The IUPAC name of (2,6-dimethylmorpholin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone (CID 46407466) is (2,6-dimethylmorpholin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone.
What is the SMILES notation for (2,6-dimethylmorpholin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone?
The canonical SMILES for (2,6-dimethylmorpholin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone is CC1CN(C(=O)C2CCN(S(=O)(=O)c3cccnc3)CC2)CC(C)O1.
What is the InChIKey of (2,6-dimethylmorpholin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone?
The InChIKey is PRAZHACLAIRUSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O4S/c1-13-11-19(12-14(2)24-13)17(21)15-5-8-20(9-6-15)25(22,23)16-4-3-7-18-10-16/h3-4,7,10,13-15H,5-6,8-9,11-12H2,1-2H3.
What are the key properties of (2,6-dimethylmorpholin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone?
(2,6-dimethylmorpholin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone has a molecular weight of 367.47 g/mol, XLogP of 1.12, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylmorpholin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone is sourced from PubChem (CID 46407466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).