1-[(4-bromo-3-nitrophenyl)methyl]-4-methylpiperazine-2,5-dione

C12H12BrN3O4 — CID 115557925

IUPAC1-[(4-bromo-3-nitrophenyl)methyl]-4-methylpiperazine-2,5-dione
SMILESCN1CC(=O)N(Cc2ccc(Br)c([N+](=O)[O-])c2)CC1=O
InChIInChI=1S/C12H12BrN3O4/c1-14-6-12(18)15(7-11(14)17)5-8-2-3-9(13)10(4-8)16(19)20/h2-4H,5-7H2,1H3
InChIKeyLGCMUSPEKDRNSR-UHFFFAOYSA-N
MW342.15 g/mol
LogP1.16
Rot. Bonds3

About 1-[(4-bromo-3-nitrophenyl)methyl]-4-methylpiperazine-2,5-dione

1-[(4-bromo-3-nitrophenyl)methyl]-4-methylpiperazine-2,5-dione (PubChem CID 115557925) has the molecular formula C12H12BrN3O4 and a molecular weight of 342.15 g/mol. Its IUPAC name is 1-[(4-bromo-3-nitrophenyl)methyl]-4-methylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-[(4-bromo-3-nitrophenyl)methyl]-4-methylpiperazine-2,5-dione
PubChem CID115557925
Molecular FormulaC12H12BrN3O4
Molecular Weight342.15 g/mol
Exact Mass341.00
IUPAC Name1-[(4-bromo-3-nitrophenyl)methyl]-4-methylpiperazine-2,5-dione
SMILESCN1CC(=O)N(Cc2ccc(Br)c([N+](=O)[O-])c2)CC1=O
InChIInChI=1S/C12H12BrN3O4/c1-14-6-12(18)15(7-11(14)17)5-8-2-3-9(13)10(4-8)16(19)20/h2-4H,5-7H2,1H3
InChIKeyLGCMUSPEKDRNSR-UHFFFAOYSA-N
XLogP1.16
TPSA83.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.15
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 1-[(4-bromo-3-nitrophenyl)methyl]-4-methylpiperazine-2,5-dione?
The IUPAC name of 1-[(4-bromo-3-nitrophenyl)methyl]-4-methylpiperazine-2,5-dione (CID 115557925) is 1-[(4-bromo-3-nitrophenyl)methyl]-4-methylpiperazine-2,5-dione.
What is the SMILES notation for 1-[(4-bromo-3-nitrophenyl)methyl]-4-methylpiperazine-2,5-dione?
The canonical SMILES for 1-[(4-bromo-3-nitrophenyl)methyl]-4-methylpiperazine-2,5-dione is CN1CC(=O)N(Cc2ccc(Br)c([N+](=O)[O-])c2)CC1=O.
What is the InChIKey of 1-[(4-bromo-3-nitrophenyl)methyl]-4-methylpiperazine-2,5-dione?
The InChIKey is LGCMUSPEKDRNSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12BrN3O4/c1-14-6-12(18)15(7-11(14)17)5-8-2-3-9(13)10(4-8)16(19)20/h2-4H,5-7H2,1H3.
What are the key properties of 1-[(4-bromo-3-nitrophenyl)methyl]-4-methylpiperazine-2,5-dione?
1-[(4-bromo-3-nitrophenyl)methyl]-4-methylpiperazine-2,5-dione has a molecular weight of 342.15 g/mol, XLogP of 1.16, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-bromo-3-nitrophenyl)methyl]-4-methylpiperazine-2,5-dione is sourced from PubChem (CID 115557925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).