3-methyl-1-(2-methyl-3-nitrophenyl)sulfonylpiperazine;hydrochloride

C12H18ClN3O4S — CID 119982077

IUPAC3-methyl-1-(2-methyl-3-nitrophenyl)sulfonylpiperazine;hydrochloride
SMILESCc1c([N+](=O)[O-])cccc1S(=O)(=O)N1CCNC(C)C1.Cl
InChIInChI=1S/C12H17N3O4S.ClH/c1-9-8-14(7-6-13-9)20(18,19)12-5-3-4-11(10(12)2)15(16)17;/h3-5,9,13H,6-8H2,1-2H3;1H
InChIKeyNQVZYOFBYQCXSY-UHFFFAOYSA-N
MW335.81 g/mol
LogP1.31
Rot. Bonds3

About 3-methyl-1-(2-methyl-3-nitrophenyl)sulfonylpiperazine;hydrochloride

3-methyl-1-(2-methyl-3-nitrophenyl)sulfonylpiperazine;hydrochloride (PubChem CID 119982077) has the molecular formula C12H18ClN3O4S and a molecular weight of 335.81 g/mol. Its IUPAC name is 3-methyl-1-(2-methyl-3-nitrophenyl)sulfonylpiperazine;hydrochloride.

Molecular Properties

Compound Name3-methyl-1-(2-methyl-3-nitrophenyl)sulfonylpiperazine;hydrochloride
PubChem CID119982077
Molecular FormulaC12H18ClN3O4S
Molecular Weight335.81 g/mol
Exact Mass335.07
IUPAC Name3-methyl-1-(2-methyl-3-nitrophenyl)sulfonylpiperazine;hydrochloride
SMILESCc1c([N+](=O)[O-])cccc1S(=O)(=O)N1CCNC(C)C1.Cl
InChIInChI=1S/C12H17N3O4S.ClH/c1-9-8-14(7-6-13-9)20(18,19)12-5-3-4-11(10(12)2)15(16)17;/h3-5,9,13H,6-8H2,1-2H3;1H
InChIKeyNQVZYOFBYQCXSY-UHFFFAOYSA-N
XLogP1.31
TPSA92.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.81
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(2-methyl-3-nitrophenyl)sulfonylpiperazine;hydrochloride?
The IUPAC name of 3-methyl-1-(2-methyl-3-nitrophenyl)sulfonylpiperazine;hydrochloride (CID 119982077) is 3-methyl-1-(2-methyl-3-nitrophenyl)sulfonylpiperazine;hydrochloride.
What is the SMILES notation for 3-methyl-1-(2-methyl-3-nitrophenyl)sulfonylpiperazine;hydrochloride?
The canonical SMILES for 3-methyl-1-(2-methyl-3-nitrophenyl)sulfonylpiperazine;hydrochloride is Cc1c([N+](=O)[O-])cccc1S(=O)(=O)N1CCNC(C)C1.Cl.
What is the InChIKey of 3-methyl-1-(2-methyl-3-nitrophenyl)sulfonylpiperazine;hydrochloride?
The InChIKey is NQVZYOFBYQCXSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O4S.ClH/c1-9-8-14(7-6-13-9)20(18,19)12-5-3-4-11(10(12)2)15(16)17;/h3-5,9,13H,6-8H2,1-2H3;1H.
What are the key properties of 3-methyl-1-(2-methyl-3-nitrophenyl)sulfonylpiperazine;hydrochloride?
3-methyl-1-(2-methyl-3-nitrophenyl)sulfonylpiperazine;hydrochloride has a molecular weight of 335.81 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(2-methyl-3-nitrophenyl)sulfonylpiperazine;hydrochloride is sourced from PubChem (CID 119982077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).