methyl 2-chloro-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoate

C8H12ClN3O4S — CID 103493516

IUPACmethyl 2-chloro-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoate
SMILESCOC(=O)C(Cl)CNS(=O)(=O)c1ccnn1C
InChIInChI=1S/C8H12ClN3O4S/c1-12-7(3-4-10-12)17(14,15)11-5-6(9)8(13)16-2/h3-4,6,11H,5H2,1-2H3
InChIKeyPCRQKSQOPZBCII-UHFFFAOYSA-N
MW281.72 g/mol
LogP-0.52
Rot. Bonds5

About methyl 2-chloro-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoate

methyl 2-chloro-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoate (PubChem CID 103493516) has the molecular formula C8H12ClN3O4S and a molecular weight of 281.72 g/mol. Its IUPAC name is methyl 2-chloro-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoate.

Molecular Properties

Compound Namemethyl 2-chloro-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoate
PubChem CID103493516
Molecular FormulaC8H12ClN3O4S
Molecular Weight281.72 g/mol
Exact Mass281.02
IUPAC Namemethyl 2-chloro-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoate
SMILESCOC(=O)C(Cl)CNS(=O)(=O)c1ccnn1C
InChIInChI=1S/C8H12ClN3O4S/c1-12-7(3-4-10-12)17(14,15)11-5-6(9)8(13)16-2/h3-4,6,11H,5H2,1-2H3
InChIKeyPCRQKSQOPZBCII-UHFFFAOYSA-N
XLogP-0.52
TPSA90.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.72
LogP ≤ 5-0.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze methyl 2-chloro-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Methyl 2-[[2-(methoxymethyl)pyrazol-3-yl]sulfonylamino]-2-methylpropanoate
CID 86818231
methyl 2-chloro-3-(1H-pyrazol-5-ylsulfonylamino)propanoate
CID 103493495
Methyl 2-chloro-3-[(1-methylpyrazol-4-yl)sulfonylamino]propanoate
CID 103493497
Methyl 2-iodo-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoate
CID 103493614
Methyl 2-bromo-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoate
CID 103493712
3-[(2-Methylpyrazol-3-yl)sulfonylamino]propanoic acid
CID 104709490
3-[(2-Methylpyrazol-3-yl)sulfonylamino]butanoic acid
CID 104709527
3-[Methyl-(2-methylpyrazol-3-yl)sulfonylamino]propanoic acid
CID 104709555
3-[Ethyl-(2-methylpyrazol-3-yl)sulfonylamino]propanoic acid
CID 104709558
2-Methyl-3-[methyl-(2-methylpyrazol-3-yl)sulfonylamino]propanoic acid
CID 104709586
2-Methyl-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoic acid
CID 104709602
2-[[(2-Methylpyrazol-3-yl)sulfonylamino]methyl]butanoic acid
CID 104709664

Frequently Asked Questions

What is the IUPAC name of methyl 2-chloro-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoate?
The IUPAC name of methyl 2-chloro-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoate (CID 103493516) is methyl 2-chloro-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoate.
What is the SMILES notation for methyl 2-chloro-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoate?
The canonical SMILES for methyl 2-chloro-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoate is COC(=O)C(Cl)CNS(=O)(=O)c1ccnn1C.
What is the InChIKey of methyl 2-chloro-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoate?
The InChIKey is PCRQKSQOPZBCII-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12ClN3O4S/c1-12-7(3-4-10-12)17(14,15)11-5-6(9)8(13)16-2/h3-4,6,11H,5H2,1-2H3.
What are the key properties of methyl 2-chloro-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoate?
methyl 2-chloro-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoate has a molecular weight of 281.72 g/mol, XLogP of -0.52, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-chloro-3-[(2-methylpyrazol-3-yl)sulfonylamino]propanoate is sourced from PubChem (CID 103493516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).