6-chloro-5-(difluoromethyl)-3-nitro-1H-pyridin-2-one

C6H3ClF2N2O3 — CID 119015311

IUPAC6-chloro-5-(difluoromethyl)-3-nitro-1H-pyridin-2-one
SMILESO=c1[nH]c(Cl)c(C(F)F)cc1[N+](=O)[O-]
InChIInChI=1S/C6H3ClF2N2O3/c7-4-2(5(8)9)1-3(11(13)14)6(12)10-4/h1,5H,(H,10,12)
InChIKeyLBDIZPGJUGJSKK-UHFFFAOYSA-N
MW224.55 g/mol
LogP1.87
Rot. Bonds2

About 6-chloro-5-(difluoromethyl)-3-nitro-1H-pyridin-2-one

6-chloro-5-(difluoromethyl)-3-nitro-1H-pyridin-2-one (PubChem CID 119015311) has the molecular formula C6H3ClF2N2O3 and a molecular weight of 224.55 g/mol. Its IUPAC name is 6-chloro-5-(difluoromethyl)-3-nitro-1H-pyridin-2-one.

Molecular Properties

Compound Name6-chloro-5-(difluoromethyl)-3-nitro-1H-pyridin-2-one
PubChem CID119015311
Molecular FormulaC6H3ClF2N2O3
Molecular Weight224.55 g/mol
Exact Mass223.98
IUPAC Name6-chloro-5-(difluoromethyl)-3-nitro-1H-pyridin-2-one
SMILESO=c1[nH]c(Cl)c(C(F)F)cc1[N+](=O)[O-]
InChIInChI=1S/C6H3ClF2N2O3/c7-4-2(5(8)9)1-3(11(13)14)6(12)10-4/h1,5H,(H,10,12)
InChIKeyLBDIZPGJUGJSKK-UHFFFAOYSA-N
XLogP1.87
TPSA76.00 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.55
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-(difluoromethyl)-3-nitro-1H-pyridin-2-one?
The IUPAC name of 6-chloro-5-(difluoromethyl)-3-nitro-1H-pyridin-2-one (CID 119015311) is 6-chloro-5-(difluoromethyl)-3-nitro-1H-pyridin-2-one.
What is the SMILES notation for 6-chloro-5-(difluoromethyl)-3-nitro-1H-pyridin-2-one?
The canonical SMILES for 6-chloro-5-(difluoromethyl)-3-nitro-1H-pyridin-2-one is O=c1[nH]c(Cl)c(C(F)F)cc1[N+](=O)[O-].
What is the InChIKey of 6-chloro-5-(difluoromethyl)-3-nitro-1H-pyridin-2-one?
The InChIKey is LBDIZPGJUGJSKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3ClF2N2O3/c7-4-2(5(8)9)1-3(11(13)14)6(12)10-4/h1,5H,(H,10,12).
What are the key properties of 6-chloro-5-(difluoromethyl)-3-nitro-1H-pyridin-2-one?
6-chloro-5-(difluoromethyl)-3-nitro-1H-pyridin-2-one has a molecular weight of 224.55 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-(difluoromethyl)-3-nitro-1H-pyridin-2-one is sourced from PubChem (CID 119015311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).