methyl 5-(chloromethyl)-6-oxo-4-(trifluoromethoxy)-1H-pyridine-3-carboxylate

C9H7ClF3NO4 — CID 134677251

IUPACmethyl 5-(chloromethyl)-6-oxo-4-(trifluoromethoxy)-1H-pyridine-3-carboxylate
SMILESCOC(=O)c1c[nH]c(=O)c(CCl)c1OC(F)(F)F
InChIInChI=1S/C9H7ClF3NO4/c1-17-8(16)5-3-14-7(15)4(2-10)6(5)18-9(11,12)13/h3H,2H2,1H3,(H,14,15)
InChIKeyLYXBMNVWEZUOBR-UHFFFAOYSA-N
MW285.61 g/mol
LogP1.80
Rot. Bonds3

About methyl 5-(chloromethyl)-6-oxo-4-(trifluoromethoxy)-1H-pyridine-3-carboxylate

methyl 5-(chloromethyl)-6-oxo-4-(trifluoromethoxy)-1H-pyridine-3-carboxylate (PubChem CID 134677251) has the molecular formula C9H7ClF3NO4 and a molecular weight of 285.61 g/mol. Its IUPAC name is methyl 5-(chloromethyl)-6-oxo-4-(trifluoromethoxy)-1H-pyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl 5-(chloromethyl)-6-oxo-4-(trifluoromethoxy)-1H-pyridine-3-carboxylate
PubChem CID134677251
Molecular FormulaC9H7ClF3NO4
Molecular Weight285.61 g/mol
Exact Mass285.00
IUPAC Namemethyl 5-(chloromethyl)-6-oxo-4-(trifluoromethoxy)-1H-pyridine-3-carboxylate
SMILESCOC(=O)c1c[nH]c(=O)c(CCl)c1OC(F)(F)F
InChIInChI=1S/C9H7ClF3NO4/c1-17-8(16)5-3-14-7(15)4(2-10)6(5)18-9(11,12)13/h3H,2H2,1H3,(H,14,15)
InChIKeyLYXBMNVWEZUOBR-UHFFFAOYSA-N
XLogP1.80
TPSA68.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.61
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 5-(chloromethyl)-6-oxo-4-(trifluoromethoxy)-1H-pyridine-3-carboxylate?
The IUPAC name of methyl 5-(chloromethyl)-6-oxo-4-(trifluoromethoxy)-1H-pyridine-3-carboxylate (CID 134677251) is methyl 5-(chloromethyl)-6-oxo-4-(trifluoromethoxy)-1H-pyridine-3-carboxylate.
What is the SMILES notation for methyl 5-(chloromethyl)-6-oxo-4-(trifluoromethoxy)-1H-pyridine-3-carboxylate?
The canonical SMILES for methyl 5-(chloromethyl)-6-oxo-4-(trifluoromethoxy)-1H-pyridine-3-carboxylate is COC(=O)c1c[nH]c(=O)c(CCl)c1OC(F)(F)F.
What is the InChIKey of methyl 5-(chloromethyl)-6-oxo-4-(trifluoromethoxy)-1H-pyridine-3-carboxylate?
The InChIKey is LYXBMNVWEZUOBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClF3NO4/c1-17-8(16)5-3-14-7(15)4(2-10)6(5)18-9(11,12)13/h3H,2H2,1H3,(H,14,15).
What are the key properties of methyl 5-(chloromethyl)-6-oxo-4-(trifluoromethoxy)-1H-pyridine-3-carboxylate?
methyl 5-(chloromethyl)-6-oxo-4-(trifluoromethoxy)-1H-pyridine-3-carboxylate has a molecular weight of 285.61 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-(chloromethyl)-6-oxo-4-(trifluoromethoxy)-1H-pyridine-3-carboxylate is sourced from PubChem (CID 134677251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).