N,N-dimethyl-4-(1,3-thiazol-2-ylamino)piperidine-1-sulfonamide

C10H18N4O2S2 — CID 166226223

IUPACN,N-dimethyl-4-(1,3-thiazol-2-ylamino)piperidine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCC(Nc2nccs2)CC1
InChIInChI=1S/C10H18N4O2S2/c1-13(2)18(15,16)14-6-3-9(4-7-14)12-10-11-5-8-17-10/h5,8-9H,3-4,6-7H2,1-2H3,(H,11,12)
InChIKeyLVXNIKITROFZHF-UHFFFAOYSA-N
MW290.41 g/mol
LogP0.83
Rot. Bonds4

About N,N-dimethyl-4-(1,3-thiazol-2-ylamino)piperidine-1-sulfonamide

N,N-dimethyl-4-(1,3-thiazol-2-ylamino)piperidine-1-sulfonamide (PubChem CID 166226223) has the molecular formula C10H18N4O2S2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N,N-dimethyl-4-(1,3-thiazol-2-ylamino)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(1,3-thiazol-2-ylamino)piperidine-1-sulfonamide
PubChem CID166226223
Molecular FormulaC10H18N4O2S2
Molecular Weight290.41 g/mol
Exact Mass290.09
IUPAC NameN,N-dimethyl-4-(1,3-thiazol-2-ylamino)piperidine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCC(Nc2nccs2)CC1
InChIInChI=1S/C10H18N4O2S2/c1-13(2)18(15,16)14-6-3-9(4-7-14)12-10-11-5-8-17-10/h5,8-9H,3-4,6-7H2,1-2H3,(H,11,12)
InChIKeyLVXNIKITROFZHF-UHFFFAOYSA-N
XLogP0.83
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-phenylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 113226644
N-(1-prop-2-ynylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 79048061
N-(azetidin-3-yl)-1,3-thiazol-2-amine
CID 66187030
N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine
CID 71637319
4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 45188260
1-propylsulfonyl-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 47387426
tert-butyl 3-(1,3-thiazol-2-ylamino)pyrrolidine-1-carboxylate
CID 71629653
1-methyl-4-(1,3-thiazol-2-ylamino)pyrrolidin-2-one
CID 130159323
[1-(dimethylsulfamoyl)piperidin-4-yl]carbamic acid
CID 66819444
N-(2-methylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 106996268
N-(2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-yl)-1,3-thiazol-2-amine
CID 72528039
N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-sulfonamide
CID 35321093

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(1,3-thiazol-2-ylamino)piperidine-1-sulfonamide?
The IUPAC name of N,N-dimethyl-4-(1,3-thiazol-2-ylamino)piperidine-1-sulfonamide (CID 166226223) is N,N-dimethyl-4-(1,3-thiazol-2-ylamino)piperidine-1-sulfonamide.
What is the SMILES notation for N,N-dimethyl-4-(1,3-thiazol-2-ylamino)piperidine-1-sulfonamide?
The canonical SMILES for N,N-dimethyl-4-(1,3-thiazol-2-ylamino)piperidine-1-sulfonamide is CN(C)S(=O)(=O)N1CCC(Nc2nccs2)CC1.
What is the InChIKey of N,N-dimethyl-4-(1,3-thiazol-2-ylamino)piperidine-1-sulfonamide?
The InChIKey is LVXNIKITROFZHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2S2/c1-13(2)18(15,16)14-6-3-9(4-7-14)12-10-11-5-8-17-10/h5,8-9H,3-4,6-7H2,1-2H3,(H,11,12).
What are the key properties of N,N-dimethyl-4-(1,3-thiazol-2-ylamino)piperidine-1-sulfonamide?
N,N-dimethyl-4-(1,3-thiazol-2-ylamino)piperidine-1-sulfonamide has a molecular weight of 290.41 g/mol, XLogP of 0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(1,3-thiazol-2-ylamino)piperidine-1-sulfonamide is sourced from PubChem (CID 166226223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).