methyl 2-[5-(difluoromethyl)-3-iodo-6-nitro-2-pyridinyl]acetate

C9H7F2IN2O4 — CID 133101665

IUPACmethyl 2-[5-(difluoromethyl)-3-iodo-6-nitro-2-pyridinyl]acetate
SMILESCOC(=O)Cc1nc([N+](=O)[O-])c(C(F)F)cc1I
InChIInChI=1S/C9H7F2IN2O4/c1-18-7(15)3-6-5(12)2-4(8(10)11)9(13-6)14(16)17/h2,8H,3H2,1H3
InChIKeyZUTIMUSJVVXZSV-UHFFFAOYSA-N
MW372.07 g/mol
LogP2.25
Rot. Bonds4

About methyl 2-[5-(difluoromethyl)-3-iodo-6-nitro-2-pyridinyl]acetate

methyl 2-[5-(difluoromethyl)-3-iodo-6-nitro-2-pyridinyl]acetate (PubChem CID 133101665) has the molecular formula C9H7F2IN2O4 and a molecular weight of 372.07 g/mol. Its IUPAC name is methyl 2-[5-(difluoromethyl)-3-iodo-6-nitro-2-pyridinyl]acetate.

Molecular Properties

Compound Namemethyl 2-[5-(difluoromethyl)-3-iodo-6-nitro-2-pyridinyl]acetate
PubChem CID133101665
Molecular FormulaC9H7F2IN2O4
Molecular Weight372.07 g/mol
Exact Mass371.94
IUPAC Namemethyl 2-[5-(difluoromethyl)-3-iodo-6-nitro-2-pyridinyl]acetate
SMILESCOC(=O)Cc1nc([N+](=O)[O-])c(C(F)F)cc1I
InChIInChI=1S/C9H7F2IN2O4/c1-18-7(15)3-6-5(12)2-4(8(10)11)9(13-6)14(16)17/h2,8H,3H2,1H3
InChIKeyZUTIMUSJVVXZSV-UHFFFAOYSA-N
XLogP2.25
TPSA82.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.07
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze methyl 2-[5-(difluoromethyl)-3-iodo-6-nitro-2-pyridinyl]acetate 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-[5-(difluoromethyl)-3-iodo-6-nitro-2-pyridinyl]acetate?
The IUPAC name of methyl 2-[5-(difluoromethyl)-3-iodo-6-nitro-2-pyridinyl]acetate (CID 133101665) is methyl 2-[5-(difluoromethyl)-3-iodo-6-nitro-2-pyridinyl]acetate.
What is the SMILES notation for methyl 2-[5-(difluoromethyl)-3-iodo-6-nitro-2-pyridinyl]acetate?
The canonical SMILES for methyl 2-[5-(difluoromethyl)-3-iodo-6-nitro-2-pyridinyl]acetate is COC(=O)Cc1nc([N+](=O)[O-])c(C(F)F)cc1I.
What is the InChIKey of methyl 2-[5-(difluoromethyl)-3-iodo-6-nitro-2-pyridinyl]acetate?
The InChIKey is ZUTIMUSJVVXZSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F2IN2O4/c1-18-7(15)3-6-5(12)2-4(8(10)11)9(13-6)14(16)17/h2,8H,3H2,1H3.
What are the key properties of methyl 2-[5-(difluoromethyl)-3-iodo-6-nitro-2-pyridinyl]acetate?
methyl 2-[5-(difluoromethyl)-3-iodo-6-nitro-2-pyridinyl]acetate has a molecular weight of 372.07 g/mol, XLogP of 2.25, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[5-(difluoromethyl)-3-iodo-6-nitro-2-pyridinyl]acetate is sourced from PubChem (CID 133101665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).