N-cyclobutyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

C11H11F3N2O2 — CID 59828237

IUPACN-cyclobutyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
SMILESO=C(NC1CCC1)c1ccc(C(F)(F)F)[nH]c1=O
InChIInChI=1S/C11H11F3N2O2/c12-11(13,14)8-5-4-7(10(18)16-8)9(17)15-6-2-1-3-6/h4-6H,1-3H2,(H,15,17)(H,16,18)
InChIKeyBNDPVMJTXRGVRT-UHFFFAOYSA-N
MW260.21 g/mol
LogP1.68
Rot. Bonds2

About N-cyclobutyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

N-cyclobutyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide (PubChem CID 59828237) has the molecular formula C11H11F3N2O2 and a molecular weight of 260.21 g/mol. Its IUPAC name is N-cyclobutyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
PubChem CID59828237
Molecular FormulaC11H11F3N2O2
Molecular Weight260.21 g/mol
Exact Mass260.08
IUPAC NameN-cyclobutyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
SMILESO=C(NC1CCC1)c1ccc(C(F)(F)F)[nH]c1=O
InChIInChI=1S/C11H11F3N2O2/c12-11(13,14)8-5-4-7(10(18)16-8)9(17)15-6-2-1-3-6/h4-6H,1-3H2,(H,15,17)(H,16,18)
InChIKeyBNDPVMJTXRGVRT-UHFFFAOYSA-N
XLogP1.68
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.21
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
The IUPAC name of N-cyclobutyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide (CID 59828237) is N-cyclobutyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-cyclobutyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for N-cyclobutyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide is O=C(NC1CCC1)c1ccc(C(F)(F)F)[nH]c1=O.
What is the InChIKey of N-cyclobutyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
The InChIKey is BNDPVMJTXRGVRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N2O2/c12-11(13,14)8-5-4-7(10(18)16-8)9(17)15-6-2-1-3-6/h4-6H,1-3H2,(H,15,17)(H,16,18).
What are the key properties of N-cyclobutyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
N-cyclobutyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide has a molecular weight of 260.21 g/mol, XLogP of 1.68, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 59828237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).