(3R)-N,N-dimethyl-3-(5-methyl-1,3-thiazol-2-yl)piperidine-1-sulfonamide

C11H19N3O2S2 — CID 125012811

IUPAC(3R)-N,N-dimethyl-3-(5-methyl-1,3-thiazol-2-yl)piperidine-1-sulfonamide
SMILESCc1cnc([C@@H]2CCCN(S(=O)(=O)N(C)C)C2)s1
InChIInChI=1S/C11H19N3O2S2/c1-9-7-12-11(17-9)10-5-4-6-14(8-10)18(15,16)13(2)3/h7,10H,4-6,8H2,1-3H3/t10-/m1/s1
InChIKeyWAPGWWOCXAYDHI-SNVBAGLBSA-N
MW289.43 g/mol
LogP1.44
Rot. Bonds3

About (3R)-N,N-dimethyl-3-(5-methyl-1,3-thiazol-2-yl)piperidine-1-sulfonamide

(3R)-N,N-dimethyl-3-(5-methyl-1,3-thiazol-2-yl)piperidine-1-sulfonamide (PubChem CID 125012811) has the molecular formula C11H19N3O2S2 and a molecular weight of 289.43 g/mol. Its IUPAC name is (3R)-N,N-dimethyl-3-(5-methyl-1,3-thiazol-2-yl)piperidine-1-sulfonamide.

Molecular Properties

Compound Name(3R)-N,N-dimethyl-3-(5-methyl-1,3-thiazol-2-yl)piperidine-1-sulfonamide
PubChem CID125012811
Molecular FormulaC11H19N3O2S2
Molecular Weight289.43 g/mol
Exact Mass289.09
IUPAC Name(3R)-N,N-dimethyl-3-(5-methyl-1,3-thiazol-2-yl)piperidine-1-sulfonamide
SMILESCc1cnc([C@@H]2CCCN(S(=O)(=O)N(C)C)C2)s1
InChIInChI=1S/C11H19N3O2S2/c1-9-7-12-11(17-9)10-5-4-6-14(8-10)18(15,16)13(2)3/h7,10H,4-6,8H2,1-3H3/t10-/m1/s1
InChIKeyWAPGWWOCXAYDHI-SNVBAGLBSA-N
XLogP1.44
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.43
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-2-[(3R)-1-methylsulfonylpiperidin-3-yl]-1,3-thiazole
CID 124966701
2-[(3R)-1-(1,3-dimethylpyrazol-4-yl)sulfonylpiperidin-3-yl]-5-methyl-1,3-thiazole
CID 124997319
2-[(3S)-1-(1-ethyl-5-methylpyrazol-4-yl)sulfonylpiperidin-3-yl]-5-methyl-1,3-thiazole
CID 125018683
(3R)-N,N-dimethyl-3-[6-methyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidine-1-sulfonamide
CID 124949686
N,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide
CID 110257001
N,N-dimethyl-3-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide
CID 110258904
(3R)-3-(3-chloropyrazin-2-yl)-N,N-dimethylpiperidine-1-sulfonamide
CID 95829502
3-[5-(4,5-dimethyl-1,3-thiazol-2-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide
CID 110100406
(3S)-N,N-dimethyl-3-(4-methylsulfonyl-1H-pyrazol-5-yl)piperidine-1-sulfonamide
CID 124956608
3-(4-chloro-6-methylpyrimidin-2-yl)-N,N-dimethylpiperidine-1-sulfonamide
CID 175662645
[(3S)-3-(5-methyl-1,3-thiazol-2-yl)piperidin-1-yl]-pyrazin-2-ylmethanone
CID 125018357
(3S)-3-[5-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide
CID 95813591

Frequently Asked Questions

What is the IUPAC name of (3R)-N,N-dimethyl-3-(5-methyl-1,3-thiazol-2-yl)piperidine-1-sulfonamide?
The IUPAC name of (3R)-N,N-dimethyl-3-(5-methyl-1,3-thiazol-2-yl)piperidine-1-sulfonamide (CID 125012811) is (3R)-N,N-dimethyl-3-(5-methyl-1,3-thiazol-2-yl)piperidine-1-sulfonamide.
What is the SMILES notation for (3R)-N,N-dimethyl-3-(5-methyl-1,3-thiazol-2-yl)piperidine-1-sulfonamide?
The canonical SMILES for (3R)-N,N-dimethyl-3-(5-methyl-1,3-thiazol-2-yl)piperidine-1-sulfonamide is Cc1cnc([C@@H]2CCCN(S(=O)(=O)N(C)C)C2)s1.
What is the InChIKey of (3R)-N,N-dimethyl-3-(5-methyl-1,3-thiazol-2-yl)piperidine-1-sulfonamide?
The InChIKey is WAPGWWOCXAYDHI-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H19N3O2S2/c1-9-7-12-11(17-9)10-5-4-6-14(8-10)18(15,16)13(2)3/h7,10H,4-6,8H2,1-3H3/t10-/m1/s1.
What are the key properties of (3R)-N,N-dimethyl-3-(5-methyl-1,3-thiazol-2-yl)piperidine-1-sulfonamide?
(3R)-N,N-dimethyl-3-(5-methyl-1,3-thiazol-2-yl)piperidine-1-sulfonamide has a molecular weight of 289.43 g/mol, XLogP of 1.44, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N,N-dimethyl-3-(5-methyl-1,3-thiazol-2-yl)piperidine-1-sulfonamide is sourced from PubChem (CID 125012811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).