2,2,3,3-tetrafluoro-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide

C11H12F4N2O3 — CID 103732741

IUPAC2,2,3,3-tetrafluoro-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
SMILESCOCCOc1ccc(NC(=O)C(F)(F)C(F)F)cn1
InChIInChI=1S/C11H12F4N2O3/c1-19-4-5-20-8-3-2-7(6-16-8)17-10(18)11(14,15)9(12)13/h2-3,6,9H,4-5H2,1H3,(H,17,18)
InChIKeyRLRMLULOOZKMGM-UHFFFAOYSA-N
MW296.22 g/mol
LogP1.95
Rot. Bonds7

About 2,2,3,3-tetrafluoro-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide

2,2,3,3-tetrafluoro-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide (PubChem CID 103732741) has the molecular formula C11H12F4N2O3 and a molecular weight of 296.22 g/mol. Its IUPAC name is 2,2,3,3-tetrafluoro-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide.

Molecular Properties

Compound Name2,2,3,3-tetrafluoro-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
PubChem CID103732741
Molecular FormulaC11H12F4N2O3
Molecular Weight296.22 g/mol
Exact Mass296.08
IUPAC Name2,2,3,3-tetrafluoro-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
SMILESCOCCOc1ccc(NC(=O)C(F)(F)C(F)F)cn1
InChIInChI=1S/C11H12F4N2O3/c1-19-4-5-20-8-3-2-7(6-16-8)17-10(18)11(14,15)9(12)13/h2-3,6,9H,4-5H2,1H3,(H,17,18)
InChIKeyRLRMLULOOZKMGM-UHFFFAOYSA-N
XLogP1.95
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.22
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylpropanamide
CID 100773616
2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
CID 43704147
2-(4-chlorophenyl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylpropanamide
CID 52698224
(2R)-2-methoxy-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylhexanamide
CID 100774730
3-(4-chlorophenyl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2,2-dimethylpropanamide
CID 100782715
N-[6-(2-methoxyethoxy)-3-pyridinyl]-2,4-dimethyl-2-propoxypentanamide
CID 133205857
N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide
CID 43704151
3-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylpropanamide
CID 62668693
2-[2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]-2-oxoethyl]sulfanylacetic acid
CID 104569275
2,2,3,3-tetrafluoro-N-[2-(2-methoxyethoxy)-4-methylphenyl]propanamide
CID 103733044
(2S,3S)-2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-methylpentanamide
CID 61178172
N-(3,3-dimethylbutyl)-6-(2-methoxyethoxy)pyridin-3-amine
CID 62950387

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetrafluoro-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide?
The IUPAC name of 2,2,3,3-tetrafluoro-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide (CID 103732741) is 2,2,3,3-tetrafluoro-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide.
What is the SMILES notation for 2,2,3,3-tetrafluoro-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide?
The canonical SMILES for 2,2,3,3-tetrafluoro-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide is COCCOc1ccc(NC(=O)C(F)(F)C(F)F)cn1.
What is the InChIKey of 2,2,3,3-tetrafluoro-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide?
The InChIKey is RLRMLULOOZKMGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F4N2O3/c1-19-4-5-20-8-3-2-7(6-16-8)17-10(18)11(14,15)9(12)13/h2-3,6,9H,4-5H2,1H3,(H,17,18).
What are the key properties of 2,2,3,3-tetrafluoro-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide?
2,2,3,3-tetrafluoro-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide has a molecular weight of 296.22 g/mol, XLogP of 1.95, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetrafluoro-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide is sourced from PubChem (CID 103732741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).