N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-1-sulfonamide

C10H17N3O2S2 — CID 47240186

IUPACN-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-1-sulfonamide
SMILESCc1csc(CNS(=O)(=O)N2CCCCC2)n1
InChIInChI=1S/C10H17N3O2S2/c1-9-8-16-10(12-9)7-11-17(14,15)13-5-3-2-4-6-13/h8,11H,2-7H2,1H3
InChIKeyBOTZZWUPTPZRIS-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.27
Rot. Bonds4

About N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-1-sulfonamide

N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-1-sulfonamide (PubChem CID 47240186) has the molecular formula C10H17N3O2S2 and a molecular weight of 275.40 g/mol. Its IUPAC name is N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-1-sulfonamide
PubChem CID47240186
Molecular FormulaC10H17N3O2S2
Molecular Weight275.40 g/mol
Exact Mass275.08
IUPAC NameN-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-1-sulfonamide
SMILESCc1csc(CNS(=O)(=O)N2CCCCC2)n1
InChIInChI=1S/C10H17N3O2S2/c1-9-8-16-10(12-9)7-11-17(14,15)13-5-3-2-4-6-13/h8,11H,2-7H2,1H3
InChIKeyBOTZZWUPTPZRIS-UHFFFAOYSA-N
XLogP1.27
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-(azepan-1-ylsulfonyl)phenyl]-3-[(4-methyl-1,3-thiazol-2-yl)methyl]urea
CID 55696462
1-methylsulfonyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-4-carboxamide
CID 51323360
2-[(4-methyl-1,3-thiazol-2-yl)methylsulfamoyl]acetic acid
CID 61043960
N-[(3-bromothiophen-2-yl)methyl]azepane-1-sulfonamide
CID 78983748
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-pyrrolidin-1-ylpropan-2-amine
CID 78992450
4-methyl-2-[[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazole
CID 9422820
4-methyl-3-[(4-methyl-1,3-thiazol-2-yl)methylsulfamoyl]thiophene-2-carboxylic acid
CID 102748450
N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-sulfonamide
CID 167766057
(3R)-1-[(4-methyl-1,3-thiazol-2-yl)methylcarbamoyl]piperidine-3-carboxylic acid
CID 81120311
1-[(2R)-2-hydroxy-3-piperidin-1-ylpropyl]-3-[(4-methyl-1,3-thiazol-2-yl)methyl]urea
CID 94029380
1-cyclohexyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-4-carboxamide
CID 72844101
N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-piperidin-1-ylsulfonylpyridin-2-amine
CID 133308607

Frequently Asked Questions

What is the IUPAC name of N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-1-sulfonamide?
The IUPAC name of N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-1-sulfonamide (CID 47240186) is N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-1-sulfonamide.
What is the SMILES notation for N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-1-sulfonamide?
The canonical SMILES for N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-1-sulfonamide is Cc1csc(CNS(=O)(=O)N2CCCCC2)n1.
What is the InChIKey of N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-1-sulfonamide?
The InChIKey is BOTZZWUPTPZRIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S2/c1-9-8-16-10(12-9)7-11-17(14,15)13-5-3-2-4-6-13/h8,11H,2-7H2,1H3.
What are the key properties of N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-1-sulfonamide?
N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-1-sulfonamide has a molecular weight of 275.40 g/mol, XLogP of 1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-1-sulfonamide is sourced from PubChem (CID 47240186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).