methyl 2-methyl-4-[2-(1-methylimidazol-2-yl)piperazin-1-yl]sulfonylbenzoate

C17H22N4O4S — CID 120895152

IUPACmethyl 2-methyl-4-[2-(1-methylimidazol-2-yl)piperazin-1-yl]sulfonylbenzoate
SMILESCOC(=O)c1ccc(S(=O)(=O)N2CCNCC2c2nccn2C)cc1C
InChIInChI=1S/C17H22N4O4S/c1-12-10-13(4-5-14(12)17(22)25-3)26(23,24)21-9-6-18-11-15(21)16-19-7-8-20(16)2/h4-5,7-8,10,15,18H,6,9,11H2,1-3H3
InChIKeyKRPYWQRJQQZFFY-UHFFFAOYSA-N
MW378.45 g/mol
LogP0.85
Rot. Bonds4

About methyl 2-methyl-4-[2-(1-methylimidazol-2-yl)piperazin-1-yl]sulfonylbenzoate

methyl 2-methyl-4-[2-(1-methylimidazol-2-yl)piperazin-1-yl]sulfonylbenzoate (PubChem CID 120895152) has the molecular formula C17H22N4O4S and a molecular weight of 378.45 g/mol. Its IUPAC name is methyl 2-methyl-4-[2-(1-methylimidazol-2-yl)piperazin-1-yl]sulfonylbenzoate.

Molecular Properties

Compound Namemethyl 2-methyl-4-[2-(1-methylimidazol-2-yl)piperazin-1-yl]sulfonylbenzoate
PubChem CID120895152
Molecular FormulaC17H22N4O4S
Molecular Weight378.45 g/mol
Exact Mass378.14
IUPAC Namemethyl 2-methyl-4-[2-(1-methylimidazol-2-yl)piperazin-1-yl]sulfonylbenzoate
SMILESCOC(=O)c1ccc(S(=O)(=O)N2CCNCC2c2nccn2C)cc1C
InChIInChI=1S/C17H22N4O4S/c1-12-10-13(4-5-14(12)17(22)25-3)26(23,24)21-9-6-18-11-15(21)16-19-7-8-20(16)2/h4-5,7-8,10,15,18H,6,9,11H2,1-3H3
InChIKeyKRPYWQRJQQZFFY-UHFFFAOYSA-N
XLogP0.85
TPSA93.53 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.45
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of methyl 2-methyl-4-[2-(1-methylimidazol-2-yl)piperazin-1-yl]sulfonylbenzoate?
The IUPAC name of methyl 2-methyl-4-[2-(1-methylimidazol-2-yl)piperazin-1-yl]sulfonylbenzoate (CID 120895152) is methyl 2-methyl-4-[2-(1-methylimidazol-2-yl)piperazin-1-yl]sulfonylbenzoate.
What is the SMILES notation for methyl 2-methyl-4-[2-(1-methylimidazol-2-yl)piperazin-1-yl]sulfonylbenzoate?
The canonical SMILES for methyl 2-methyl-4-[2-(1-methylimidazol-2-yl)piperazin-1-yl]sulfonylbenzoate is COC(=O)c1ccc(S(=O)(=O)N2CCNCC2c2nccn2C)cc1C.
What is the InChIKey of methyl 2-methyl-4-[2-(1-methylimidazol-2-yl)piperazin-1-yl]sulfonylbenzoate?
The InChIKey is KRPYWQRJQQZFFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O4S/c1-12-10-13(4-5-14(12)17(22)25-3)26(23,24)21-9-6-18-11-15(21)16-19-7-8-20(16)2/h4-5,7-8,10,15,18H,6,9,11H2,1-3H3.
What are the key properties of methyl 2-methyl-4-[2-(1-methylimidazol-2-yl)piperazin-1-yl]sulfonylbenzoate?
methyl 2-methyl-4-[2-(1-methylimidazol-2-yl)piperazin-1-yl]sulfonylbenzoate has a molecular weight of 378.45 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-methyl-4-[2-(1-methylimidazol-2-yl)piperazin-1-yl]sulfonylbenzoate is sourced from PubChem (CID 120895152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).