N-(6-ethyl-2-pyridinyl)-2,2-difluoro-2-phenoxyacetamide

C15H14F2N2O2 — CID 149136443

IUPACN-(6-ethyl-2-pyridinyl)-2,2-difluoro-2-phenoxyacetamide
SMILESCCc1cccc(NC(=O)C(F)(F)Oc2ccccc2)n1
InChIInChI=1S/C15H14F2N2O2/c1-2-11-7-6-10-13(18-11)19-14(20)15(16,17)21-12-8-4-3-5-9-12/h3-10H,2H2,1H3,(H,18,19,20)
InChIKeyRFQGOTIVPPOUDW-UHFFFAOYSA-N
MW292.29 g/mol
LogP3.25
Rot. Bonds5

About N-(6-ethyl-2-pyridinyl)-2,2-difluoro-2-phenoxyacetamide

N-(6-ethyl-2-pyridinyl)-2,2-difluoro-2-phenoxyacetamide (PubChem CID 149136443) has the molecular formula C15H14F2N2O2 and a molecular weight of 292.29 g/mol. Its IUPAC name is N-(6-ethyl-2-pyridinyl)-2,2-difluoro-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(6-ethyl-2-pyridinyl)-2,2-difluoro-2-phenoxyacetamide
PubChem CID149136443
Molecular FormulaC15H14F2N2O2
Molecular Weight292.29 g/mol
Exact Mass292.10
IUPAC NameN-(6-ethyl-2-pyridinyl)-2,2-difluoro-2-phenoxyacetamide
SMILESCCc1cccc(NC(=O)C(F)(F)Oc2ccccc2)n1
InChIInChI=1S/C15H14F2N2O2/c1-2-11-7-6-10-13(18-11)19-14(20)15(16,17)21-12-8-4-3-5-9-12/h3-10H,2H2,1H3,(H,18,19,20)
InChIKeyRFQGOTIVPPOUDW-UHFFFAOYSA-N
XLogP3.25
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(6-ethyl-2-pyridinyl)-2,2-difluoro-2-phenoxyacetamide?
The IUPAC name of N-(6-ethyl-2-pyridinyl)-2,2-difluoro-2-phenoxyacetamide (CID 149136443) is N-(6-ethyl-2-pyridinyl)-2,2-difluoro-2-phenoxyacetamide.
What is the SMILES notation for N-(6-ethyl-2-pyridinyl)-2,2-difluoro-2-phenoxyacetamide?
The canonical SMILES for N-(6-ethyl-2-pyridinyl)-2,2-difluoro-2-phenoxyacetamide is CCc1cccc(NC(=O)C(F)(F)Oc2ccccc2)n1.
What is the InChIKey of N-(6-ethyl-2-pyridinyl)-2,2-difluoro-2-phenoxyacetamide?
The InChIKey is RFQGOTIVPPOUDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O2/c1-2-11-7-6-10-13(18-11)19-14(20)15(16,17)21-12-8-4-3-5-9-12/h3-10H,2H2,1H3,(H,18,19,20).
What are the key properties of N-(6-ethyl-2-pyridinyl)-2,2-difluoro-2-phenoxyacetamide?
N-(6-ethyl-2-pyridinyl)-2,2-difluoro-2-phenoxyacetamide has a molecular weight of 292.29 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethyl-2-pyridinyl)-2,2-difluoro-2-phenoxyacetamide is sourced from PubChem (CID 149136443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).