methyl 6-chloro-2-(difluoromethyl)-4-oxo-1H-pyridine-3-carboxylate

C8H6ClF2NO3 — CID 130072717

IUPACmethyl 6-chloro-2-(difluoromethyl)-4-oxo-1H-pyridine-3-carboxylate
SMILESCOC(=O)c1c(C(F)F)[nH]c(Cl)cc1=O
InChIInChI=1S/C8H6ClF2NO3/c1-15-8(14)5-3(13)2-4(9)12-6(5)7(10)11/h2,7H,1H3,(H,12,13)
InChIKeyJCMZGBRNYLIMMC-UHFFFAOYSA-N
MW237.59 g/mol
LogP1.75
Rot. Bonds2

About methyl 6-chloro-2-(difluoromethyl)-4-oxo-1H-pyridine-3-carboxylate

methyl 6-chloro-2-(difluoromethyl)-4-oxo-1H-pyridine-3-carboxylate (PubChem CID 130072717) has the molecular formula C8H6ClF2NO3 and a molecular weight of 237.59 g/mol. Its IUPAC name is methyl 6-chloro-2-(difluoromethyl)-4-oxo-1H-pyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl 6-chloro-2-(difluoromethyl)-4-oxo-1H-pyridine-3-carboxylate
PubChem CID130072717
Molecular FormulaC8H6ClF2NO3
Molecular Weight237.59 g/mol
Exact Mass237.00
IUPAC Namemethyl 6-chloro-2-(difluoromethyl)-4-oxo-1H-pyridine-3-carboxylate
SMILESCOC(=O)c1c(C(F)F)[nH]c(Cl)cc1=O
InChIInChI=1S/C8H6ClF2NO3/c1-15-8(14)5-3(13)2-4(9)12-6(5)7(10)11/h2,7H,1H3,(H,12,13)
InChIKeyJCMZGBRNYLIMMC-UHFFFAOYSA-N
XLogP1.75
TPSA59.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.59
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 6-chloro-2-(difluoromethyl)-4-oxo-1H-pyridine-3-carboxylate?
The IUPAC name of methyl 6-chloro-2-(difluoromethyl)-4-oxo-1H-pyridine-3-carboxylate (CID 130072717) is methyl 6-chloro-2-(difluoromethyl)-4-oxo-1H-pyridine-3-carboxylate.
What is the SMILES notation for methyl 6-chloro-2-(difluoromethyl)-4-oxo-1H-pyridine-3-carboxylate?
The canonical SMILES for methyl 6-chloro-2-(difluoromethyl)-4-oxo-1H-pyridine-3-carboxylate is COC(=O)c1c(C(F)F)[nH]c(Cl)cc1=O.
What is the InChIKey of methyl 6-chloro-2-(difluoromethyl)-4-oxo-1H-pyridine-3-carboxylate?
The InChIKey is JCMZGBRNYLIMMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClF2NO3/c1-15-8(14)5-3(13)2-4(9)12-6(5)7(10)11/h2,7H,1H3,(H,12,13).
What are the key properties of methyl 6-chloro-2-(difluoromethyl)-4-oxo-1H-pyridine-3-carboxylate?
methyl 6-chloro-2-(difluoromethyl)-4-oxo-1H-pyridine-3-carboxylate has a molecular weight of 237.59 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-chloro-2-(difluoromethyl)-4-oxo-1H-pyridine-3-carboxylate is sourced from PubChem (CID 130072717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).