2-(bromomethyl)-5-cyano-4-nitrobenzoic acid

C9H5BrN2O4 — CID 131620243

IUPAC2-(bromomethyl)-5-cyano-4-nitrobenzoic acid
SMILESN#Cc1cc(C(=O)O)c(CBr)cc1[N+](=O)[O-]
InChIInChI=1S/C9H5BrN2O4/c10-3-5-2-8(12(15)16)6(4-11)1-7(5)9(13)14/h1-2H,3H2,(H,13,14)
InChIKeyBZMHLNDTUKXJFW-UHFFFAOYSA-N
MW285.05 g/mol
LogP2.06
Rot. Bonds3

About 2-(bromomethyl)-5-cyano-4-nitrobenzoic acid

2-(bromomethyl)-5-cyano-4-nitrobenzoic acid (PubChem CID 131620243) has the molecular formula C9H5BrN2O4 and a molecular weight of 285.05 g/mol. Its IUPAC name is 2-(bromomethyl)-5-cyano-4-nitrobenzoic acid.

Molecular Properties

Compound Name2-(bromomethyl)-5-cyano-4-nitrobenzoic acid
PubChem CID131620243
Molecular FormulaC9H5BrN2O4
Molecular Weight285.05 g/mol
Exact Mass283.94
IUPAC Name2-(bromomethyl)-5-cyano-4-nitrobenzoic acid
SMILESN#Cc1cc(C(=O)O)c(CBr)cc1[N+](=O)[O-]
InChIInChI=1S/C9H5BrN2O4/c10-3-5-2-8(12(15)16)6(4-11)1-7(5)9(13)14/h1-2H,3H2,(H,13,14)
InChIKeyBZMHLNDTUKXJFW-UHFFFAOYSA-N
XLogP2.06
TPSA104.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.05
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(bromomethyl)-5-cyano-4-nitrobenzoic acid 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 2-(bromomethyl)-5-cyano-4-nitrobenzoic acid?
The IUPAC name of 2-(bromomethyl)-5-cyano-4-nitrobenzoic acid (CID 131620243) is 2-(bromomethyl)-5-cyano-4-nitrobenzoic acid.
What is the SMILES notation for 2-(bromomethyl)-5-cyano-4-nitrobenzoic acid?
The canonical SMILES for 2-(bromomethyl)-5-cyano-4-nitrobenzoic acid is N#Cc1cc(C(=O)O)c(CBr)cc1[N+](=O)[O-].
What is the InChIKey of 2-(bromomethyl)-5-cyano-4-nitrobenzoic acid?
The InChIKey is BZMHLNDTUKXJFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5BrN2O4/c10-3-5-2-8(12(15)16)6(4-11)1-7(5)9(13)14/h1-2H,3H2,(H,13,14).
What are the key properties of 2-(bromomethyl)-5-cyano-4-nitrobenzoic acid?
2-(bromomethyl)-5-cyano-4-nitrobenzoic acid has a molecular weight of 285.05 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(bromomethyl)-5-cyano-4-nitrobenzoic acid is sourced from PubChem (CID 131620243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).