2-(difluoromethyl)-4-methoxy-6-oxo-1H-pyridine-3-carbaldehyde

C8H7F2NO3 — CID 118820544

IUPAC2-(difluoromethyl)-4-methoxy-6-oxo-1H-pyridine-3-carbaldehyde
SMILESCOc1cc(=O)[nH]c(C(F)F)c1C=O
InChIInChI=1S/C8H7F2NO3/c1-14-5-2-6(13)11-7(8(9)10)4(5)3-12/h2-3,8H,1H3,(H,11,13)
InChIKeyGHTNPSPAOKDADS-UHFFFAOYSA-N
MW203.14 g/mol
LogP1.13
Rot. Bonds3

About 2-(difluoromethyl)-4-methoxy-6-oxo-1H-pyridine-3-carbaldehyde

2-(difluoromethyl)-4-methoxy-6-oxo-1H-pyridine-3-carbaldehyde (PubChem CID 118820544) has the molecular formula C8H7F2NO3 and a molecular weight of 203.14 g/mol. Its IUPAC name is 2-(difluoromethyl)-4-methoxy-6-oxo-1H-pyridine-3-carbaldehyde.

Molecular Properties

Compound Name2-(difluoromethyl)-4-methoxy-6-oxo-1H-pyridine-3-carbaldehyde
PubChem CID118820544
Molecular FormulaC8H7F2NO3
Molecular Weight203.14 g/mol
Exact Mass203.04
IUPAC Name2-(difluoromethyl)-4-methoxy-6-oxo-1H-pyridine-3-carbaldehyde
SMILESCOc1cc(=O)[nH]c(C(F)F)c1C=O
InChIInChI=1S/C8H7F2NO3/c1-14-5-2-6(13)11-7(8(9)10)4(5)3-12/h2-3,8H,1H3,(H,11,13)
InChIKeyGHTNPSPAOKDADS-UHFFFAOYSA-N
XLogP1.13
TPSA59.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.14
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-4-methoxy-6-oxo-1H-pyridine-3-carbaldehyde?
The IUPAC name of 2-(difluoromethyl)-4-methoxy-6-oxo-1H-pyridine-3-carbaldehyde (CID 118820544) is 2-(difluoromethyl)-4-methoxy-6-oxo-1H-pyridine-3-carbaldehyde.
What is the SMILES notation for 2-(difluoromethyl)-4-methoxy-6-oxo-1H-pyridine-3-carbaldehyde?
The canonical SMILES for 2-(difluoromethyl)-4-methoxy-6-oxo-1H-pyridine-3-carbaldehyde is COc1cc(=O)[nH]c(C(F)F)c1C=O.
What is the InChIKey of 2-(difluoromethyl)-4-methoxy-6-oxo-1H-pyridine-3-carbaldehyde?
The InChIKey is GHTNPSPAOKDADS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F2NO3/c1-14-5-2-6(13)11-7(8(9)10)4(5)3-12/h2-3,8H,1H3,(H,11,13).
What are the key properties of 2-(difluoromethyl)-4-methoxy-6-oxo-1H-pyridine-3-carbaldehyde?
2-(difluoromethyl)-4-methoxy-6-oxo-1H-pyridine-3-carbaldehyde has a molecular weight of 203.14 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-4-methoxy-6-oxo-1H-pyridine-3-carbaldehyde is sourced from PubChem (CID 118820544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).