N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(2,2,2-trifluoroethoxy)acetamide

C16H15F3N2O4 — CID 55763297

IUPACN-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(2,2,2-trifluoroethoxy)acetamide
SMILESCOc1ccc(Oc2ncccc2NC(=O)COCC(F)(F)F)cc1
InChIInChI=1S/C16H15F3N2O4/c1-23-11-4-6-12(7-5-11)25-15-13(3-2-8-20-15)21-14(22)9-24-10-16(17,18)19/h2-8H,9-10H2,1H3,(H,21,22)
InChIKeyDMVWQJXEKDBPRI-UHFFFAOYSA-N
MW356.30 g/mol
LogP3.40
Rot. Bonds7

About N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(2,2,2-trifluoroethoxy)acetamide

N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(2,2,2-trifluoroethoxy)acetamide (PubChem CID 55763297) has the molecular formula C16H15F3N2O4 and a molecular weight of 356.30 g/mol. Its IUPAC name is N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(2,2,2-trifluoroethoxy)acetamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(2,2,2-trifluoroethoxy)acetamide
PubChem CID55763297
Molecular FormulaC16H15F3N2O4
Molecular Weight356.30 g/mol
Exact Mass356.10
IUPAC NameN-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(2,2,2-trifluoroethoxy)acetamide
SMILESCOc1ccc(Oc2ncccc2NC(=O)COCC(F)(F)F)cc1
InChIInChI=1S/C16H15F3N2O4/c1-23-11-4-6-12(7-5-11)25-15-13(3-2-8-20-15)21-14(22)9-24-10-16(17,18)19/h2-8H,9-10H2,1H3,(H,21,22)
InChIKeyDMVWQJXEKDBPRI-UHFFFAOYSA-N
XLogP3.40
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.30
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-methylphenoxy)acetamide
CID 55661128
N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide
CID 154411578
N-(2-bromo-3-pyridinyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103819467
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-4-(trifluoromethoxy)benzamide
CID 2728304
N-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 55795022
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-pyrrol-1-ylphenyl)acetamide
CID 55764141
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylacetamide
CID 55661369
N-(2-chloro-5-methoxyphenyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 86847323
3-(5-chlorothiophen-2-yl)-N-[2-(4-methoxyphenoxy)-3-pyridinyl]propanamide
CID 55777696
1-[(2S)-4-hydroxybutan-2-yl]-3-[2-(4-methoxyphenoxy)-3-pyridinyl]urea
CID 95981174
2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide
CID 55763738
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-[(3-methylphenyl)methylsulfanyl]acetamide
CID 55661370

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(2,2,2-trifluoroethoxy)acetamide?
The IUPAC name of N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(2,2,2-trifluoroethoxy)acetamide (CID 55763297) is N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(2,2,2-trifluoroethoxy)acetamide.
What is the SMILES notation for N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(2,2,2-trifluoroethoxy)acetamide?
The canonical SMILES for N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(2,2,2-trifluoroethoxy)acetamide is COc1ccc(Oc2ncccc2NC(=O)COCC(F)(F)F)cc1.
What is the InChIKey of N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(2,2,2-trifluoroethoxy)acetamide?
The InChIKey is DMVWQJXEKDBPRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F3N2O4/c1-23-11-4-6-12(7-5-11)25-15-13(3-2-8-20-15)21-14(22)9-24-10-16(17,18)19/h2-8H,9-10H2,1H3,(H,21,22).
What are the key properties of N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(2,2,2-trifluoroethoxy)acetamide?
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(2,2,2-trifluoroethoxy)acetamide has a molecular weight of 356.30 g/mol, XLogP of 3.40, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(2,2,2-trifluoroethoxy)acetamide is sourced from PubChem (CID 55763297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).