N-ethyl-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-2-carboxamide

C10H11F3N2O2 — CID 114040351

IUPACN-ethyl-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-2-carboxamide
SMILESCCN(CC(F)(F)F)C(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C10H11F3N2O2/c1-2-15(6-10(11,12)13)9(17)7-4-3-5-8(16)14-7/h3-5H,2,6H2,1H3,(H,14,16)
InChIKeyZILAWWQWKXMFSQ-UHFFFAOYSA-N
MW248.20 g/mol
LogP1.40
Rot. Bonds3

About N-ethyl-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-2-carboxamide

N-ethyl-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-2-carboxamide (PubChem CID 114040351) has the molecular formula C10H11F3N2O2 and a molecular weight of 248.20 g/mol. Its IUPAC name is N-ethyl-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-2-carboxamide
PubChem CID114040351
Molecular FormulaC10H11F3N2O2
Molecular Weight248.20 g/mol
Exact Mass248.08
IUPAC NameN-ethyl-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-2-carboxamide
SMILESCCN(CC(F)(F)F)C(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C10H11F3N2O2/c1-2-15(6-10(11,12)13)9(17)7-4-3-5-8(16)14-7/h3-5H,2,6H2,1H3,(H,14,16)
InChIKeyZILAWWQWKXMFSQ-UHFFFAOYSA-N
XLogP1.40
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.20
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-6-oxo-N-(2-phenylethyl)-1H-pyridine-2-carboxamide
CID 107261843
N-[(3Z)-3-amino-3-hydroxyiminopropyl]-N-ethyl-6-oxo-1H-pyridine-2-carboxamide
CID 114040473
N,N-bis(3-methylbutyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107358851
N-benzyl-6-oxo-N-propyl-1H-pyridine-2-carboxamide
CID 107261621
4-carbamothioyl-N-ethyl-N-(2,2,2-trifluoroethyl)benzamide
CID 55009098
N-ethyl-3-methyl-N-(2,2,2-trifluoroethyl)benzamide
CID 78858632
N-ethyl-2-methyl-N-(2,2,2-trifluoroethyl)benzamide
CID 78865711
N-ethyl-4-propan-2-yl-N-(2,2,2-trifluoroethyl)benzamide
CID 78858694
N-[3-(diethylamino)propyl]-6-oxo-1H-pyridine-2-carboxamide
CID 114040308
4-(difluoromethylsulfanyl)-N-ethyl-N-(2,2,2-trifluoroethyl)benzamide
CID 78858692
(E)-N-ethyl-3-(4-fluorophenyl)-N-(2,2,2-trifluoroethyl)prop-2-enamide
CID 78858681
3-bromo-N-ethyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
CID 107518835

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-2-carboxamide?
The IUPAC name of N-ethyl-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-2-carboxamide (CID 114040351) is N-ethyl-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-ethyl-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-2-carboxamide?
The canonical SMILES for N-ethyl-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-2-carboxamide is CCN(CC(F)(F)F)C(=O)c1cccc(=O)[nH]1.
What is the InChIKey of N-ethyl-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-2-carboxamide?
The InChIKey is ZILAWWQWKXMFSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O2/c1-2-15(6-10(11,12)13)9(17)7-4-3-5-8(16)14-7/h3-5H,2,6H2,1H3,(H,14,16).
What are the key properties of N-ethyl-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-2-carboxamide?
N-ethyl-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-2-carboxamide has a molecular weight of 248.20 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-2-carboxamide is sourced from PubChem (CID 114040351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).