N-[1-(3-fluorophenyl)-6-oxo-3-pyridinyl]-2-naphthalen-1-ylacetamide

C23H17FN2O2 — CID 175208049

IUPACN-[1-(3-fluorophenyl)-6-oxo-3-pyridinyl]-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)Nc1ccc(=O)n(-c2cccc(F)c2)c1
InChIInChI=1S/C23H17FN2O2/c24-18-8-4-9-20(14-18)26-15-19(11-12-23(26)28)25-22(27)13-17-7-3-6-16-5-1-2-10-21(16)17/h1-12,14-15H,13H2,(H,25,27)
InChIKeyOKTKQLAAPLHRSP-UHFFFAOYSA-N
MW372.40 g/mol
LogP4.31
Rot. Bonds4

About N-[1-(3-fluorophenyl)-6-oxo-3-pyridinyl]-2-naphthalen-1-ylacetamide

N-[1-(3-fluorophenyl)-6-oxo-3-pyridinyl]-2-naphthalen-1-ylacetamide (PubChem CID 175208049) has the molecular formula C23H17FN2O2 and a molecular weight of 372.40 g/mol. Its IUPAC name is N-[1-(3-fluorophenyl)-6-oxo-3-pyridinyl]-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-[1-(3-fluorophenyl)-6-oxo-3-pyridinyl]-2-naphthalen-1-ylacetamide
PubChem CID175208049
Molecular FormulaC23H17FN2O2
Molecular Weight372.40 g/mol
Exact Mass372.13
IUPAC NameN-[1-(3-fluorophenyl)-6-oxo-3-pyridinyl]-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)Nc1ccc(=O)n(-c2cccc(F)c2)c1
InChIInChI=1S/C23H17FN2O2/c24-18-8-4-9-20(14-18)26-15-19(11-12-23(26)28)25-22(27)13-17-7-3-6-16-5-1-2-10-21(16)17/h1-12,14-15H,13H2,(H,25,27)
InChIKeyOKTKQLAAPLHRSP-UHFFFAOYSA-N
XLogP4.31
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.40
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide
CID 7771712
N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 26158889
2-(1-benzofuran-3-yl)-N-(3-fluorophenyl)acetamide
CID 110862760
N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-1-ylacetamide
CID 18158882
1-(3-fluorophenyl)-5-[(4-methoxyanilino)methyl]pyridin-2-one
CID 56848016
2-naphthalen-1-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide
CID 38175338
N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide
CID 43917240
2-naphthalen-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 4844198
N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 8700251
N-(3-fluorophenyl)-2-(3-naphthalen-1-yl-6-oxopyridazin-1-yl)acetamide
CID 7664874
N-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide
CID 23791200
1-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]thiourea
CID 9469486

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-fluorophenyl)-6-oxo-3-pyridinyl]-2-naphthalen-1-ylacetamide?
The IUPAC name of N-[1-(3-fluorophenyl)-6-oxo-3-pyridinyl]-2-naphthalen-1-ylacetamide (CID 175208049) is N-[1-(3-fluorophenyl)-6-oxo-3-pyridinyl]-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-[1-(3-fluorophenyl)-6-oxo-3-pyridinyl]-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-[1-(3-fluorophenyl)-6-oxo-3-pyridinyl]-2-naphthalen-1-ylacetamide is O=C(Cc1cccc2ccccc12)Nc1ccc(=O)n(-c2cccc(F)c2)c1.
What is the InChIKey of N-[1-(3-fluorophenyl)-6-oxo-3-pyridinyl]-2-naphthalen-1-ylacetamide?
The InChIKey is OKTKQLAAPLHRSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17FN2O2/c24-18-8-4-9-20(14-18)26-15-19(11-12-23(26)28)25-22(27)13-17-7-3-6-16-5-1-2-10-21(16)17/h1-12,14-15H,13H2,(H,25,27).
What are the key properties of N-[1-(3-fluorophenyl)-6-oxo-3-pyridinyl]-2-naphthalen-1-ylacetamide?
N-[1-(3-fluorophenyl)-6-oxo-3-pyridinyl]-2-naphthalen-1-ylacetamide has a molecular weight of 372.40 g/mol, XLogP of 4.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-fluorophenyl)-6-oxo-3-pyridinyl]-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 175208049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).