methyl 2-[5-(difluoromethyl)-4-iodo-3-nitro-2-pyridinyl]acetate

C9H7F2IN2O4 — CID 133101664

IUPACmethyl 2-[5-(difluoromethyl)-4-iodo-3-nitro-2-pyridinyl]acetate
SMILESCOC(=O)Cc1ncc(C(F)F)c(I)c1[N+](=O)[O-]
InChIInChI=1S/C9H7F2IN2O4/c1-18-6(15)2-5-8(14(16)17)7(12)4(3-13-5)9(10)11/h3,9H,2H2,1H3
InChIKeyNGZSXTPLOLHLJP-UHFFFAOYSA-N
MW372.07 g/mol
LogP2.25
Rot. Bonds4

About methyl 2-[5-(difluoromethyl)-4-iodo-3-nitro-2-pyridinyl]acetate

methyl 2-[5-(difluoromethyl)-4-iodo-3-nitro-2-pyridinyl]acetate (PubChem CID 133101664) has the molecular formula C9H7F2IN2O4 and a molecular weight of 372.07 g/mol. Its IUPAC name is methyl 2-[5-(difluoromethyl)-4-iodo-3-nitro-2-pyridinyl]acetate.

Molecular Properties

Compound Namemethyl 2-[5-(difluoromethyl)-4-iodo-3-nitro-2-pyridinyl]acetate
PubChem CID133101664
Molecular FormulaC9H7F2IN2O4
Molecular Weight372.07 g/mol
Exact Mass371.94
IUPAC Namemethyl 2-[5-(difluoromethyl)-4-iodo-3-nitro-2-pyridinyl]acetate
SMILESCOC(=O)Cc1ncc(C(F)F)c(I)c1[N+](=O)[O-]
InChIInChI=1S/C9H7F2IN2O4/c1-18-6(15)2-5-8(14(16)17)7(12)4(3-13-5)9(10)11/h3,9H,2H2,1H3
InChIKeyNGZSXTPLOLHLJP-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'}

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Related Compounds

methyl 2-[4-chloro-5-(difluoromethyl)-3-nitro-2-pyridinyl]acetate
CID 134670971
methyl 2-[5-(difluoromethyl)-6-iodo-4-nitro-3-pyridinyl]acetate
CID 133101538
2-(bromomethyl)-5-(difluoromethyl)-4-iodo-3-nitropyridine
CID 130086547
methyl 2-[4-(difluoromethyl)-6-fluoro-3-nitro-2-pyridinyl]acetate
CID 133105165
methyl 2-[5-(difluoromethyl)-3-iodo-6-nitro-2-pyridinyl]acetate
CID 133101665
methyl 2-[5-cyano-3-(difluoromethyl)-4-nitro-2-pyridinyl]acetate
CID 134664036
methyl 2-[5-(difluoromethyl)-2,3-diiodo-4-pyridinyl]acetate
CID 134668582
methyl 2-[5-(difluoromethyl)-4-nitro-2-pyridinyl]acetate
CID 134673326
methyl 2-[4-chloro-3-(difluoromethyl)-5-nitro-2-pyridinyl]acetate
CID 134684486
methyl 2-[5-(difluoromethyl)-4-fluoro-3-methyl-2-pyridinyl]acetate
CID 133105429
methyl 2-[2-chloro-5-(difluoromethyl)-3-iodo-4-pyridinyl]acetate
CID 134685488
methyl 2-[5-(difluoromethyl)-4-iodo-2-methoxy-3-pyridinyl]acetate
CID 133102118

Frequently Asked Questions

What is the IUPAC name of methyl 2-[5-(difluoromethyl)-4-iodo-3-nitro-2-pyridinyl]acetate?
The IUPAC name of methyl 2-[5-(difluoromethyl)-4-iodo-3-nitro-2-pyridinyl]acetate (CID 133101664) is methyl 2-[5-(difluoromethyl)-4-iodo-3-nitro-2-pyridinyl]acetate.
What is the SMILES notation for methyl 2-[5-(difluoromethyl)-4-iodo-3-nitro-2-pyridinyl]acetate?
The canonical SMILES for methyl 2-[5-(difluoromethyl)-4-iodo-3-nitro-2-pyridinyl]acetate is COC(=O)Cc1ncc(C(F)F)c(I)c1[N+](=O)[O-].
What is the InChIKey of methyl 2-[5-(difluoromethyl)-4-iodo-3-nitro-2-pyridinyl]acetate?
The InChIKey is NGZSXTPLOLHLJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F2IN2O4/c1-18-6(15)2-5-8(14(16)17)7(12)4(3-13-5)9(10)11/h3,9H,2H2,1H3.
What are the key properties of methyl 2-[5-(difluoromethyl)-4-iodo-3-nitro-2-pyridinyl]acetate?
methyl 2-[5-(difluoromethyl)-4-iodo-3-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)-4-iodo-3-nitro-2-pyridinyl]acetate is sourced from PubChem (CID 133101664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).