2-(2-fluorophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide

C15H15FN2O3 — CID 51306226

IUPAC2-(2-fluorophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)COc2ccccc2F)cn1
InChIInChI=1S/C15H15FN2O3/c1-20-15-7-6-11(9-18-15)8-17-14(19)10-21-13-5-3-2-4-12(13)16/h2-7,9H,8,10H2,1H3,(H,17,19)
InChIKeyRVGLAUXNUYYMGR-UHFFFAOYSA-N
MW290.29 g/mol
LogP1.92
Rot. Bonds6

About 2-(2-fluorophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide

2-(2-fluorophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide (PubChem CID 51306226) has the molecular formula C15H15FN2O3 and a molecular weight of 290.29 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide
PubChem CID51306226
Molecular FormulaC15H15FN2O3
Molecular Weight290.29 g/mol
Exact Mass290.11
IUPAC Name2-(2-fluorophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)COc2ccccc2F)cn1
InChIInChI=1S/C15H15FN2O3/c1-20-15-7-6-11(9-18-15)8-17-14(19)10-21-13-5-3-2-4-12(13)16/h2-7,9H,8,10H2,1H3,(H,17,19)
InChIKeyRVGLAUXNUYYMGR-UHFFFAOYSA-N
XLogP1.92
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-fluorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 7700855
methyl 4-[[[2-(2-fluorophenoxy)acetyl]amino]methyl]benzoate
CID 7815449
N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-fluorophenoxy)acetamide
CID 34315448
1-[(4-fluorophenyl)methyl]-3-[(6-methoxy-3-pyridinyl)methyl]urea
CID 51324930
[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-(2-fluorophenoxy)acetate
CID 9140316
N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(2-fluorophenoxy)acetamide
CID 8947910
2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide
CID 51305991
N-[3-[(6-methoxy-3-pyridinyl)methylamino]-3-oxopropyl]benzamide
CID 16602215
2-(2-fluorophenoxy)-N-[(4-methoxy-2,3-dimethylphenyl)methyl]acetamide
CID 110783085
2,5-difluoro-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
CID 47136692
N-[(4-fluoro-3-methylphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
CID 33304679
2,4-difluoro-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
CID 47136619

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide (CID 51306226) is 2-(2-fluorophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide is COc1ccc(CNC(=O)COc2ccccc2F)cn1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide?
The InChIKey is RVGLAUXNUYYMGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3/c1-20-15-7-6-11(9-18-15)8-17-14(19)10-21-13-5-3-2-4-12(13)16/h2-7,9H,8,10H2,1H3,(H,17,19).
What are the key properties of 2-(2-fluorophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide?
2-(2-fluorophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide has a molecular weight of 290.29 g/mol, XLogP of 1.92, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide is sourced from PubChem (CID 51306226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).