methyl 4-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]benzoate

C13H12BrN3O4 — CID 1420608

IUPACmethyl 4-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]benzoate
SMILESCOC(=O)c1ccc(Cn2nc([N+](=O)[O-])c(Br)c2C)cc1
InChIInChI=1S/C13H12BrN3O4/c1-8-11(14)12(17(19)20)15-16(8)7-9-3-5-10(6-4-9)13(18)21-2/h3-6H,7H2,1-2H3
InChIKeyFSOUCXGUESSIQR-UHFFFAOYSA-N
MW354.16 g/mol
LogP2.70
Rot. Bonds4

About methyl 4-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]benzoate

methyl 4-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]benzoate (PubChem CID 1420608) has the molecular formula C13H12BrN3O4 and a molecular weight of 354.16 g/mol. Its IUPAC name is methyl 4-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]benzoate.

Molecular Properties

Compound Namemethyl 4-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]benzoate
PubChem CID1420608
Molecular FormulaC13H12BrN3O4
Molecular Weight354.16 g/mol
Exact Mass353.00
IUPAC Namemethyl 4-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]benzoate
SMILESCOC(=O)c1ccc(Cn2nc([N+](=O)[O-])c(Br)c2C)cc1
InChIInChI=1S/C13H12BrN3O4/c1-8-11(14)12(17(19)20)15-16(8)7-9-3-5-10(6-4-9)13(18)21-2/h3-6H,7H2,1-2H3
InChIKeyFSOUCXGUESSIQR-UHFFFAOYSA-N
XLogP2.70
TPSA87.26 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.16
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze methyl 4-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]benzoate 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 4-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]benzoate?
The IUPAC name of methyl 4-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]benzoate (CID 1420608) is methyl 4-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]benzoate.
What is the SMILES notation for methyl 4-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]benzoate?
The canonical SMILES for methyl 4-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]benzoate is COC(=O)c1ccc(Cn2nc([N+](=O)[O-])c(Br)c2C)cc1.
What is the InChIKey of methyl 4-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]benzoate?
The InChIKey is FSOUCXGUESSIQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12BrN3O4/c1-8-11(14)12(17(19)20)15-16(8)7-9-3-5-10(6-4-9)13(18)21-2/h3-6H,7H2,1-2H3.
What are the key properties of methyl 4-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]benzoate?
methyl 4-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]benzoate has a molecular weight of 354.16 g/mol, XLogP of 2.70, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]benzoate is sourced from PubChem (CID 1420608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).