N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide

C16H17FN2O3 — CID 6488633

IUPACN-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1cc(C)cn(Cc2ccc(F)cc2)c1=O
InChIInChI=1S/C16H17FN2O3/c1-11-7-14(18-15(20)10-22-2)16(21)19(8-11)9-12-3-5-13(17)6-4-12/h3-8H,9-10H2,1-2H3,(H,18,20)
InChIKeyKHJDZRMPBDLKBM-UHFFFAOYSA-N
MW304.32 g/mol
LogP1.93
Rot. Bonds5

About N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide

N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide (PubChem CID 6488633) has the molecular formula C16H17FN2O3 and a molecular weight of 304.32 g/mol. Its IUPAC name is N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide
PubChem CID6488633
Molecular FormulaC16H17FN2O3
Molecular Weight304.32 g/mol
Exact Mass304.12
IUPAC NameN-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1cc(C)cn(Cc2ccc(F)cc2)c1=O
InChIInChI=1S/C16H17FN2O3/c1-11-7-14(18-15(20)10-22-2)16(21)19(8-11)9-12-3-5-13(17)6-4-12/h3-8H,9-10H2,1-2H3,(H,18,20)
InChIKeyKHJDZRMPBDLKBM-UHFFFAOYSA-N
XLogP1.93
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.32
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-[5-methyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridinyl]acetamide
CID 6488675
N-[1-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide
CID 6488653
1-benzyl-3-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]urea
CID 3231713
1-[1-[(3-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-3-(2-methoxyphenyl)urea
CID 3231748
N-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxybenzamide
CID 3231731
N-(2-chloro-5-methylphenyl)-2-methoxyacetamide
CID 103769395
2-(cyclopropylmethylamino)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide
CID 119811074
2-tert-butylsulfanyl-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide
CID 71921798
N-[5-chloro-2-[3-[3-[(4-fluorophenyl)methyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]-3-oxopropyl]phenyl]-2-methoxyacetamide
CID 163646123
1-[(4-fluorophenyl)methyl]-5-methyl-6-oxopyridine-3-carboxamide
CID 145267445
N-(1-benzyl-5-methyl-2-oxo-3-pyridinyl)thiophene-2-carboxamide
CID 3231706
[2-(2,5-dimethylanilino)-2-oxoethyl] 2-(4-fluorophenyl)acetate
CID 7759288

Frequently Asked Questions

What is the IUPAC name of N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide?
The IUPAC name of N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide (CID 6488633) is N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide.
What is the SMILES notation for N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide?
The canonical SMILES for N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide is COCC(=O)Nc1cc(C)cn(Cc2ccc(F)cc2)c1=O.
What is the InChIKey of N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide?
The InChIKey is KHJDZRMPBDLKBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O3/c1-11-7-14(18-15(20)10-22-2)16(21)19(8-11)9-12-3-5-13(17)6-4-12/h3-8H,9-10H2,1-2H3,(H,18,20).
What are the key properties of N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide?
N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide has a molecular weight of 304.32 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide is sourced from PubChem (CID 6488633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).