2-(3-fluorophenoxy)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]acetamide

C15H15FN2O3 — CID 110730575

IUPAC2-(3-fluorophenoxy)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]acetamide
SMILESCn1cc(CNC(=O)COc2cccc(F)c2)ccc1=O
InChIInChI=1S/C15H15FN2O3/c1-18-9-11(5-6-15(18)20)8-17-14(19)10-21-13-4-2-3-12(16)7-13/h2-7,9H,8,10H2,1H3,(H,17,19)
InChIKeyULPBGHCOJJRLBC-UHFFFAOYSA-N
MW290.29 g/mol
LogP1.22
Rot. Bonds5

About 2-(3-fluorophenoxy)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]acetamide

2-(3-fluorophenoxy)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]acetamide (PubChem CID 110730575) has the molecular formula C15H15FN2O3 and a molecular weight of 290.29 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]acetamide
PubChem CID110730575
Molecular FormulaC15H15FN2O3
Molecular Weight290.29 g/mol
Exact Mass290.11
IUPAC Name2-(3-fluorophenoxy)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]acetamide
SMILESCn1cc(CNC(=O)COc2cccc(F)c2)ccc1=O
InChIInChI=1S/C15H15FN2O3/c1-18-9-11(5-6-15(18)20)8-17-14(19)10-21-13-4-2-3-12(16)7-13/h2-7,9H,8,10H2,1H3,(H,17,19)
InChIKeyULPBGHCOJJRLBC-UHFFFAOYSA-N
XLogP1.22
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenoxy)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]acetamide
CID 110730520
N-[(4-ethoxyphenyl)methyl]-2-(3-fluorophenoxy)acetamide
CID 110780897
methyl N-[4-[[[2-(3-fluorophenoxy)acetyl]amino]methyl]phenyl]carbamate
CID 60513687
N-[(4-ethylsulfanylphenyl)methyl]-2-(3-fluorophenoxy)acetamide
CID 110784568
3-(4-fluorophenyl)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]propanamide
CID 110730559
2-(3-fluorophenoxy)-N-prop-2-ynylacetamide
CID 9008020
2-(3-fluorophenoxy)-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide
CID 110785663
2-(3-fluorophenoxy)-N-propan-2-ylacetamide
CID 60626005
N-[2-(3,4-difluorophenyl)ethyl]-2-(3-fluorophenoxy)acetamide
CID 110788271
N-[[2-[(dimethylamino)methyl]phenyl]methyl]-2-(3-fluorophenoxy)acetamide
CID 9050172
N-[(3-fluorophenyl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 46590053
2-(3-fluorophenoxy)-N-pentylacetamide
CID 110756252

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]acetamide?
The IUPAC name of 2-(3-fluorophenoxy)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]acetamide (CID 110730575) is 2-(3-fluorophenoxy)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]acetamide.
What is the SMILES notation for 2-(3-fluorophenoxy)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]acetamide?
The canonical SMILES for 2-(3-fluorophenoxy)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]acetamide is Cn1cc(CNC(=O)COc2cccc(F)c2)ccc1=O.
What is the InChIKey of 2-(3-fluorophenoxy)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]acetamide?
The InChIKey is ULPBGHCOJJRLBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3/c1-18-9-11(5-6-15(18)20)8-17-14(19)10-21-13-4-2-3-12(16)7-13/h2-7,9H,8,10H2,1H3,(H,17,19).
What are the key properties of 2-(3-fluorophenoxy)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]acetamide?
2-(3-fluorophenoxy)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]acetamide has a molecular weight of 290.29 g/mol, XLogP of 1.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]acetamide is sourced from PubChem (CID 110730575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).