(2S)-4-piperidin-1-ylsulfonylmorpholine-2-carboxamide

C10H19N3O4S — CID 94381384

IUPAC(2S)-4-piperidin-1-ylsulfonylmorpholine-2-carboxamide
SMILESNC(=O)[C@@H]1CN(S(=O)(=O)N2CCCCC2)CCO1
InChIInChI=1S/C10H19N3O4S/c11-10(14)9-8-13(6-7-17-9)18(15,16)12-4-2-1-3-5-12/h9H,1-8H2,(H2,11,14)/t9-/m0/s1
InChIKeyPVIGTSXMBHEWIX-VIFPVBQESA-N
MW277.35 g/mol
LogP-1.10
Rot. Bonds3

About (2S)-4-piperidin-1-ylsulfonylmorpholine-2-carboxamide

(2S)-4-piperidin-1-ylsulfonylmorpholine-2-carboxamide (PubChem CID 94381384) has the molecular formula C10H19N3O4S and a molecular weight of 277.35 g/mol. Its IUPAC name is (2S)-4-piperidin-1-ylsulfonylmorpholine-2-carboxamide.

Molecular Properties

Compound Name(2S)-4-piperidin-1-ylsulfonylmorpholine-2-carboxamide
PubChem CID94381384
Molecular FormulaC10H19N3O4S
Molecular Weight277.35 g/mol
Exact Mass277.11
IUPAC Name(2S)-4-piperidin-1-ylsulfonylmorpholine-2-carboxamide
SMILESNC(=O)[C@@H]1CN(S(=O)(=O)N2CCCCC2)CCO1
InChIInChI=1S/C10H19N3O4S/c11-10(14)9-8-13(6-7-17-9)18(15,16)12-4-2-1-3-5-12/h9H,1-8H2,(H2,11,14)/t9-/m0/s1
InChIKeyPVIGTSXMBHEWIX-VIFPVBQESA-N
XLogP-1.10
TPSA92.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 5-1.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3,5-dimethylpiperidin-1-yl)sulfonylmorpholine-2-carboxamide
CID 49460924
4-morpholin-4-ylsulfonylmorpholine-2-carbothioamide
CID 79675027
1-piperidin-1-ylsulfonylpiperidine-3-carboxamide
CID 47149029
1-(4-piperidin-1-ylsulfonylmorpholin-2-yl)ethanamine
CID 113285038
4-piperidin-1-ylsulfonylmorpholine-2-carbonitrile
CID 78946361
(2S)-2-benzyl-4-pyrrolidin-1-ylsulfonylmorpholine
CID 28732849
3-(4-pyrrolidin-1-ylsulfonylmorpholin-2-yl)-1-benzothiophene-2-carboxamide
CID 110089169
4-(azepan-1-ylsulfonyl)morpholine
CID 60708060
4-(trideuteriomethyl)morpholine-2-carboxamide
CID 175784003
azepan-1-yl-(1-morpholin-4-ylsulfonylpiperidin-3-yl)methanone
CID 22552707
1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide
CID 47154847
1-(3-carbamoylpiperidin-1-yl)sulfonylpiperidine-4-carboxylic acid
CID 60857580

Frequently Asked Questions

What is the IUPAC name of (2S)-4-piperidin-1-ylsulfonylmorpholine-2-carboxamide?
The IUPAC name of (2S)-4-piperidin-1-ylsulfonylmorpholine-2-carboxamide (CID 94381384) is (2S)-4-piperidin-1-ylsulfonylmorpholine-2-carboxamide.
What is the SMILES notation for (2S)-4-piperidin-1-ylsulfonylmorpholine-2-carboxamide?
The canonical SMILES for (2S)-4-piperidin-1-ylsulfonylmorpholine-2-carboxamide is NC(=O)[C@@H]1CN(S(=O)(=O)N2CCCCC2)CCO1.
What is the InChIKey of (2S)-4-piperidin-1-ylsulfonylmorpholine-2-carboxamide?
The InChIKey is PVIGTSXMBHEWIX-VIFPVBQESA-N. The full InChI is InChI=1S/C10H19N3O4S/c11-10(14)9-8-13(6-7-17-9)18(15,16)12-4-2-1-3-5-12/h9H,1-8H2,(H2,11,14)/t9-/m0/s1.
What are the key properties of (2S)-4-piperidin-1-ylsulfonylmorpholine-2-carboxamide?
(2S)-4-piperidin-1-ylsulfonylmorpholine-2-carboxamide has a molecular weight of 277.35 g/mol, XLogP of -1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-piperidin-1-ylsulfonylmorpholine-2-carboxamide is sourced from PubChem (CID 94381384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).