methyl 2-(3-methylpiperazin-1-yl)-3,5-dinitrobenzoate;hydrochloride

C13H17ClN4O6 — CID 132794277

IUPACmethyl 2-(3-methylpiperazin-1-yl)-3,5-dinitrobenzoate;hydrochloride
SMILESCOC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1N1CCNC(C)C1.Cl
InChIInChI=1S/C13H16N4O6.ClH/c1-8-7-15(4-3-14-8)12-10(13(18)23-2)5-9(16(19)20)6-11(12)17(21)22;/h5-6,8,14H,3-4,7H2,1-2H3;1H
InChIKeyPQXMERFEUOOSRY-UHFFFAOYSA-N
MW360.75 g/mol
LogP1.51
Rot. Bonds4

About methyl 2-(3-methylpiperazin-1-yl)-3,5-dinitrobenzoate;hydrochloride

methyl 2-(3-methylpiperazin-1-yl)-3,5-dinitrobenzoate;hydrochloride (PubChem CID 132794277) has the molecular formula C13H17ClN4O6 and a molecular weight of 360.75 g/mol. Its IUPAC name is methyl 2-(3-methylpiperazin-1-yl)-3,5-dinitrobenzoate;hydrochloride.

Molecular Properties

Compound Namemethyl 2-(3-methylpiperazin-1-yl)-3,5-dinitrobenzoate;hydrochloride
PubChem CID132794277
Molecular FormulaC13H17ClN4O6
Molecular Weight360.75 g/mol
Exact Mass360.08
IUPAC Namemethyl 2-(3-methylpiperazin-1-yl)-3,5-dinitrobenzoate;hydrochloride
SMILESCOC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1N1CCNC(C)C1.Cl
InChIInChI=1S/C13H16N4O6.ClH/c1-8-7-15(4-3-14-8)12-10(13(18)23-2)5-9(16(19)20)6-11(12)17(21)22;/h5-6,8,14H,3-4,7H2,1-2H3;1H
InChIKeyPQXMERFEUOOSRY-UHFFFAOYSA-N
XLogP1.51
TPSA127.85 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.75
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze methyl 2-(3-methylpiperazin-1-yl)-3,5-dinitrobenzoate;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 2-(3-methylpiperazin-1-yl)-3,5-dinitrobenzoate;hydrochloride?
The IUPAC name of methyl 2-(3-methylpiperazin-1-yl)-3,5-dinitrobenzoate;hydrochloride (CID 132794277) is methyl 2-(3-methylpiperazin-1-yl)-3,5-dinitrobenzoate;hydrochloride.
What is the SMILES notation for methyl 2-(3-methylpiperazin-1-yl)-3,5-dinitrobenzoate;hydrochloride?
The canonical SMILES for methyl 2-(3-methylpiperazin-1-yl)-3,5-dinitrobenzoate;hydrochloride is COC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1N1CCNC(C)C1.Cl.
What is the InChIKey of methyl 2-(3-methylpiperazin-1-yl)-3,5-dinitrobenzoate;hydrochloride?
The InChIKey is PQXMERFEUOOSRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O6.ClH/c1-8-7-15(4-3-14-8)12-10(13(18)23-2)5-9(16(19)20)6-11(12)17(21)22;/h5-6,8,14H,3-4,7H2,1-2H3;1H.
What are the key properties of methyl 2-(3-methylpiperazin-1-yl)-3,5-dinitrobenzoate;hydrochloride?
methyl 2-(3-methylpiperazin-1-yl)-3,5-dinitrobenzoate;hydrochloride has a molecular weight of 360.75 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(3-methylpiperazin-1-yl)-3,5-dinitrobenzoate;hydrochloride is sourced from PubChem (CID 132794277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).