2-[(2-methylpyrazol-3-yl)sulfonyl-piperidin-3-ylamino]acetamide

C11H19N5O3S — CID 104709486

IUPAC2-[(2-methylpyrazol-3-yl)sulfonyl-piperidin-3-ylamino]acetamide
SMILESCn1nccc1S(=O)(=O)N(CC(N)=O)C1CCCNC1
InChIInChI=1S/C11H19N5O3S/c1-15-11(4-6-14-15)20(18,19)16(8-10(12)17)9-3-2-5-13-7-9/h4,6,9,13H,2-3,5,7-8H2,1H3,(H2,12,17)
InChIKeyOEQJFYFNWVIJFN-UHFFFAOYSA-N
MW301.37 g/mol
LogP-1.35
Rot. Bonds5

About 2-[(2-methylpyrazol-3-yl)sulfonyl-piperidin-3-ylamino]acetamide

2-[(2-methylpyrazol-3-yl)sulfonyl-piperidin-3-ylamino]acetamide (PubChem CID 104709486) has the molecular formula C11H19N5O3S and a molecular weight of 301.37 g/mol. Its IUPAC name is 2-[(2-methylpyrazol-3-yl)sulfonyl-piperidin-3-ylamino]acetamide.

Molecular Properties

Compound Name2-[(2-methylpyrazol-3-yl)sulfonyl-piperidin-3-ylamino]acetamide
PubChem CID104709486
Molecular FormulaC11H19N5O3S
Molecular Weight301.37 g/mol
Exact Mass301.12
IUPAC Name2-[(2-methylpyrazol-3-yl)sulfonyl-piperidin-3-ylamino]acetamide
SMILESCn1nccc1S(=O)(=O)N(CC(N)=O)C1CCCNC1
InChIInChI=1S/C11H19N5O3S/c1-15-11(4-6-14-15)20(18,19)16(8-10(12)17)9-3-2-5-13-7-9/h4,6,9,13H,2-3,5,7-8H2,1H3,(H2,12,17)
InChIKeyOEQJFYFNWVIJFN-UHFFFAOYSA-N
XLogP-1.35
TPSA110.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 5-1.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[(4-methylphenyl)sulfonyl-piperidin-3-ylamino]acetamide
CID 60800520
ethyl 2-[cyclopropyl-(2-methylpyrazol-3-yl)sulfonylamino]acetate
CID 104710366
N,2-dimethyl-N-pyrrolidin-3-ylpyrazole-3-sulfonamide;hydrochloride
CID 120709852
2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazole-3-sulfonamide
CID 106630912
N-cyclobutyl-N-(3-hydroxypropyl)-2-methylpyrazole-3-sulfonamide
CID 102847530
2-[azepan-1-ylsulfonyl(piperidin-3-yl)amino]acetamide
CID 60801221
2-[(4-fluorophenyl)sulfonyl-pyrrolidin-3-ylamino]acetamide
CID 60806186
ethyl N-[(2-amino-2-oxoethyl)-piperidin-3-ylsulfamoyl]carbamate
CID 114461853
N-(2-amino-2-oxoethyl)-1-methyl-N-piperidin-3-ylpyrazole-4-carboxamide
CID 60800702
2-[acetyl(piperidin-3-yl)amino]acetamide
CID 60802262
methyl 2-[(2-methoxy-2-oxoethyl)-(2-methylpyrazol-3-yl)sulfonylamino]acetate
CID 104710370
methyl N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcarbamate
CID 60801559

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpyrazol-3-yl)sulfonyl-piperidin-3-ylamino]acetamide?
The IUPAC name of 2-[(2-methylpyrazol-3-yl)sulfonyl-piperidin-3-ylamino]acetamide (CID 104709486) is 2-[(2-methylpyrazol-3-yl)sulfonyl-piperidin-3-ylamino]acetamide.
What is the SMILES notation for 2-[(2-methylpyrazol-3-yl)sulfonyl-piperidin-3-ylamino]acetamide?
The canonical SMILES for 2-[(2-methylpyrazol-3-yl)sulfonyl-piperidin-3-ylamino]acetamide is Cn1nccc1S(=O)(=O)N(CC(N)=O)C1CCCNC1.
What is the InChIKey of 2-[(2-methylpyrazol-3-yl)sulfonyl-piperidin-3-ylamino]acetamide?
The InChIKey is OEQJFYFNWVIJFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O3S/c1-15-11(4-6-14-15)20(18,19)16(8-10(12)17)9-3-2-5-13-7-9/h4,6,9,13H,2-3,5,7-8H2,1H3,(H2,12,17).
What are the key properties of 2-[(2-methylpyrazol-3-yl)sulfonyl-piperidin-3-ylamino]acetamide?
2-[(2-methylpyrazol-3-yl)sulfonyl-piperidin-3-ylamino]acetamide has a molecular weight of 301.37 g/mol, XLogP of -1.35, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpyrazol-3-yl)sulfonyl-piperidin-3-ylamino]acetamide is sourced from PubChem (CID 104709486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).