2-[(2-methylpyrazol-3-yl)sulfonylamino]acetamide

C6H10N4O3S — CID 104709783

IUPAC2-[(2-methylpyrazol-3-yl)sulfonylamino]acetamide
SMILESCn1nccc1S(=O)(=O)NCC(N)=O
InChIInChI=1S/C6H10N4O3S/c1-10-6(2-3-8-10)14(12,13)9-4-5(7)11/h2-3,9H,4H2,1H3,(H2,7,11)
InChIKeyHHQLZIUQLJLPLF-UHFFFAOYSA-N
MW218.24 g/mol
LogP-1.82
Rot. Bonds4

About 2-[(2-methylpyrazol-3-yl)sulfonylamino]acetamide

2-[(2-methylpyrazol-3-yl)sulfonylamino]acetamide (PubChem CID 104709783) has the molecular formula C6H10N4O3S and a molecular weight of 218.24 g/mol. Its IUPAC name is 2-[(2-methylpyrazol-3-yl)sulfonylamino]acetamide.

Molecular Properties

Compound Name2-[(2-methylpyrazol-3-yl)sulfonylamino]acetamide
PubChem CID104709783
Molecular FormulaC6H10N4O3S
Molecular Weight218.24 g/mol
Exact Mass218.05
IUPAC Name2-[(2-methylpyrazol-3-yl)sulfonylamino]acetamide
SMILESCn1nccc1S(=O)(=O)NCC(N)=O
InChIInChI=1S/C6H10N4O3S/c1-10-6(2-3-8-10)14(12,13)9-4-5(7)11/h2-3,9H,4H2,1H3,(H2,7,11)
InChIKeyHHQLZIUQLJLPLF-UHFFFAOYSA-N
XLogP-1.82
TPSA107.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.24
LogP ≤ 5-1.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrazole-3-sulfonamide
CID 136531661
N-(6-hydroxyhexyl)-2-methylpyrazole-3-sulfonamide
CID 113451663
2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyrazole-3-sulfonamide
CID 104710214
N-(5-aminopentyl)-2-methylpyrazole-3-sulfonamide
CID 104709354
ethyl 4-[(2-methylpyrazol-3-yl)sulfonylamino]butanoate
CID 113444020
2-methyl-N-[3-(methylamino)propyl]pyrazole-3-sulfonamide
CID 104709474
3-[(2-methylpyrazol-3-yl)sulfonylamino]butanoic acid
CID 104709527
5-[(2-methylpyrazol-3-yl)sulfonylamino]pentanimidamide
CID 113444065
4-[[(2-methylpyrazol-3-yl)sulfonylamino]methyl]benzenecarboximidamide
CID 104710764
2-[(2-methylpyrazol-3-yl)sulfonylamino]oxyacetic acid
CID 104709642
2-methyl-N-[2-(propan-2-ylamino)ethyl]pyrazole-3-sulfonamide
CID 104710232
2-methyl-N-[2-(propylamino)ethyl]pyrazole-3-sulfonamide
CID 104710231

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpyrazol-3-yl)sulfonylamino]acetamide?
The IUPAC name of 2-[(2-methylpyrazol-3-yl)sulfonylamino]acetamide (CID 104709783) is 2-[(2-methylpyrazol-3-yl)sulfonylamino]acetamide.
What is the SMILES notation for 2-[(2-methylpyrazol-3-yl)sulfonylamino]acetamide?
The canonical SMILES for 2-[(2-methylpyrazol-3-yl)sulfonylamino]acetamide is Cn1nccc1S(=O)(=O)NCC(N)=O.
What is the InChIKey of 2-[(2-methylpyrazol-3-yl)sulfonylamino]acetamide?
The InChIKey is HHQLZIUQLJLPLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O3S/c1-10-6(2-3-8-10)14(12,13)9-4-5(7)11/h2-3,9H,4H2,1H3,(H2,7,11).
What are the key properties of 2-[(2-methylpyrazol-3-yl)sulfonylamino]acetamide?
2-[(2-methylpyrazol-3-yl)sulfonylamino]acetamide has a molecular weight of 218.24 g/mol, XLogP of -1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpyrazol-3-yl)sulfonylamino]acetamide is sourced from PubChem (CID 104709783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).