1-(4-chlorobutyl)-5-(trifluoromethyl)pyridin-2-one

C10H11ClF3NO — CID 63279617

IUPAC1-(4-chlorobutyl)-5-(trifluoromethyl)pyridin-2-one
SMILESO=c1ccc(C(F)(F)F)cn1CCCCCl
InChIInChI=1S/C10H11ClF3NO/c11-5-1-2-6-15-7-8(10(12,13)14)3-4-9(15)16/h3-4,7H,1-2,5-6H2
InChIKeyOVKLIWNZFCSVDJ-UHFFFAOYSA-N
MW253.65 g/mol
LogP2.89
Rot. Bonds4

About 1-(4-chlorobutyl)-5-(trifluoromethyl)pyridin-2-one

1-(4-chlorobutyl)-5-(trifluoromethyl)pyridin-2-one (PubChem CID 63279617) has the molecular formula C10H11ClF3NO and a molecular weight of 253.65 g/mol. Its IUPAC name is 1-(4-chlorobutyl)-5-(trifluoromethyl)pyridin-2-one.

Molecular Properties

Compound Name1-(4-chlorobutyl)-5-(trifluoromethyl)pyridin-2-one
PubChem CID63279617
Molecular FormulaC10H11ClF3NO
Molecular Weight253.65 g/mol
Exact Mass253.05
IUPAC Name1-(4-chlorobutyl)-5-(trifluoromethyl)pyridin-2-one
SMILESO=c1ccc(C(F)(F)F)cn1CCCCCl
InChIInChI=1S/C10H11ClF3NO/c11-5-1-2-6-15-7-8(10(12,13)14)3-4-9(15)16/h3-4,7H,1-2,5-6H2
InChIKeyOVKLIWNZFCSVDJ-UHFFFAOYSA-N
XLogP2.89
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.65
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorobutyl)-5-(trifluoromethyl)pyridin-2-one?
The IUPAC name of 1-(4-chlorobutyl)-5-(trifluoromethyl)pyridin-2-one (CID 63279617) is 1-(4-chlorobutyl)-5-(trifluoromethyl)pyridin-2-one.
What is the SMILES notation for 1-(4-chlorobutyl)-5-(trifluoromethyl)pyridin-2-one?
The canonical SMILES for 1-(4-chlorobutyl)-5-(trifluoromethyl)pyridin-2-one is O=c1ccc(C(F)(F)F)cn1CCCCCl.
What is the InChIKey of 1-(4-chlorobutyl)-5-(trifluoromethyl)pyridin-2-one?
The InChIKey is OVKLIWNZFCSVDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClF3NO/c11-5-1-2-6-15-7-8(10(12,13)14)3-4-9(15)16/h3-4,7H,1-2,5-6H2.
What are the key properties of 1-(4-chlorobutyl)-5-(trifluoromethyl)pyridin-2-one?
1-(4-chlorobutyl)-5-(trifluoromethyl)pyridin-2-one has a molecular weight of 253.65 g/mol, XLogP of 2.89, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorobutyl)-5-(trifluoromethyl)pyridin-2-one is sourced from PubChem (CID 63279617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).