2-[[2-(2,5-difluorophenoxy)acetyl]-methylamino]-N-(5-methyl-2-pyridinyl)acetamide

C17H17F2N3O3 — CID 56781356

IUPAC2-[[2-(2,5-difluorophenoxy)acetyl]-methylamino]-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)CN(C)C(=O)COc2cc(F)ccc2F)nc1
InChIInChI=1S/C17H17F2N3O3/c1-11-3-6-15(20-8-11)21-16(23)9-22(2)17(24)10-25-14-7-12(18)4-5-13(14)19/h3-8H,9-10H2,1-2H3,(H,20,21,23)
InChIKeyTYGNCEQDFMUQQX-UHFFFAOYSA-N
MW349.34 g/mol
LogP2.14
Rot. Bonds6

About 2-[[2-(2,5-difluorophenoxy)acetyl]-methylamino]-N-(5-methyl-2-pyridinyl)acetamide

2-[[2-(2,5-difluorophenoxy)acetyl]-methylamino]-N-(5-methyl-2-pyridinyl)acetamide (PubChem CID 56781356) has the molecular formula C17H17F2N3O3 and a molecular weight of 349.34 g/mol. Its IUPAC name is 2-[[2-(2,5-difluorophenoxy)acetyl]-methylamino]-N-(5-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[[2-(2,5-difluorophenoxy)acetyl]-methylamino]-N-(5-methyl-2-pyridinyl)acetamide
PubChem CID56781356
Molecular FormulaC17H17F2N3O3
Molecular Weight349.34 g/mol
Exact Mass349.12
IUPAC Name2-[[2-(2,5-difluorophenoxy)acetyl]-methylamino]-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)CN(C)C(=O)COc2cc(F)ccc2F)nc1
InChIInChI=1S/C17H17F2N3O3/c1-11-3-6-15(20-8-11)21-16(23)9-22(2)17(24)10-25-14-7-12(18)4-5-13(14)19/h3-8H,9-10H2,1-2H3,(H,20,21,23)
InChIKeyTYGNCEQDFMUQQX-UHFFFAOYSA-N
XLogP2.14
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.34
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(2,4-dimethylphenoxy)acetyl]-methylamino]-N-(4-fluorophenyl)acetamide
CID 9440975
2-[[2-(2-fluorophenoxy)acetyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide
CID 7478596
2-(4-bromo-2-fluorophenoxy)-N-(5-methyl-2-pyridinyl)acetamide
CID 46651554
2-(2-fluoro-5-methylphenoxy)-N,N-dimethylacetamide
CID 64853369
N-(4-methylphenyl)-2-[methyl-[2-(2,3,5,6-tetrafluorophenoxy)acetyl]amino]acetamide
CID 7467659
N-(5-methyl-2-pyridinyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
CID 681610
4-(2-fluorophenoxy)-N-(5-methyl-2-pyridinyl)butanamide
CID 52714969
N-(2-chlorophenyl)-2-[[2-(2-fluorophenoxy)acetyl]-methylamino]acetamide
CID 7434026
[2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] 2-(2,4-dimethylphenoxy)acetate
CID 7814837
2-(2,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide
CID 837547
2-[[2-(3-chloro-4-fluorophenoxy)acetyl]-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 134002588
2-(2,5-difluorophenoxy)-1-(2,4-dimethylphenyl)ethanone
CID 63269744

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2,5-difluorophenoxy)acetyl]-methylamino]-N-(5-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-[[2-(2,5-difluorophenoxy)acetyl]-methylamino]-N-(5-methyl-2-pyridinyl)acetamide (CID 56781356) is 2-[[2-(2,5-difluorophenoxy)acetyl]-methylamino]-N-(5-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-[[2-(2,5-difluorophenoxy)acetyl]-methylamino]-N-(5-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-[[2-(2,5-difluorophenoxy)acetyl]-methylamino]-N-(5-methyl-2-pyridinyl)acetamide is Cc1ccc(NC(=O)CN(C)C(=O)COc2cc(F)ccc2F)nc1.
What is the InChIKey of 2-[[2-(2,5-difluorophenoxy)acetyl]-methylamino]-N-(5-methyl-2-pyridinyl)acetamide?
The InChIKey is TYGNCEQDFMUQQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F2N3O3/c1-11-3-6-15(20-8-11)21-16(23)9-22(2)17(24)10-25-14-7-12(18)4-5-13(14)19/h3-8H,9-10H2,1-2H3,(H,20,21,23).
What are the key properties of 2-[[2-(2,5-difluorophenoxy)acetyl]-methylamino]-N-(5-methyl-2-pyridinyl)acetamide?
2-[[2-(2,5-difluorophenoxy)acetyl]-methylamino]-N-(5-methyl-2-pyridinyl)acetamide has a molecular weight of 349.34 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2,5-difluorophenoxy)acetyl]-methylamino]-N-(5-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 56781356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).