3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one

C7H6F2INO — CID 130082520

IUPAC3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one
SMILESCc1cc(I)[nH]c(=O)c1C(F)F
InChIInChI=1S/C7H6F2INO/c1-3-2-4(10)11-7(12)5(3)6(8)9/h2,6H,1H3,(H,11,12)
InChIKeyMGGKZQAHOFMETA-UHFFFAOYSA-N
MW285.03 g/mol
LogP2.23
Rot. Bonds1

About 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one

3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one (PubChem CID 130082520) has the molecular formula C7H6F2INO and a molecular weight of 285.03 g/mol. Its IUPAC name is 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one
PubChem CID130082520
Molecular FormulaC7H6F2INO
Molecular Weight285.03 g/mol
Exact Mass284.95
IUPAC Name3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one
SMILESCc1cc(I)[nH]c(=O)c1C(F)F
InChIInChI=1S/C7H6F2INO/c1-3-2-4(10)11-7(12)5(3)6(8)9/h2,6H,1H3,(H,11,12)
InChIKeyMGGKZQAHOFMETA-UHFFFAOYSA-N
XLogP2.23
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.03
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one?
The IUPAC name of 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one (CID 130082520) is 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one.
What is the SMILES notation for 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one?
The canonical SMILES for 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one is Cc1cc(I)[nH]c(=O)c1C(F)F.
What is the InChIKey of 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one?
The InChIKey is MGGKZQAHOFMETA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F2INO/c1-3-2-4(10)11-7(12)5(3)6(8)9/h2,6H,1H3,(H,11,12).
What are the key properties of 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one?
3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one has a molecular weight of 285.03 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one is sourced from PubChem (CID 130082520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).