N-cyclopentyl-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide

C20H23FN2O3 — CID 16852853

IUPACN-cyclopentyl-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide
SMILESCc1cc(=O)c(OCc2ccc(F)cc2)cn1CC(=O)NC1CCCC1
InChIInChI=1S/C20H23FN2O3/c1-14-10-18(24)19(26-13-15-6-8-16(21)9-7-15)11-23(14)12-20(25)22-17-4-2-3-5-17/h6-11,17H,2-5,12-13H2,1H3,(H,22,25)
InChIKeyKHOAQFYLBIDXAB-UHFFFAOYSA-N
MW358.41 g/mol
LogP2.93
Rot. Bonds6

About N-cyclopentyl-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide

N-cyclopentyl-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide (PubChem CID 16852853) has the molecular formula C20H23FN2O3 and a molecular weight of 358.41 g/mol. Its IUPAC name is N-cyclopentyl-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide
PubChem CID16852853
Molecular FormulaC20H23FN2O3
Molecular Weight358.41 g/mol
Exact Mass358.17
IUPAC NameN-cyclopentyl-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide
SMILESCc1cc(=O)c(OCc2ccc(F)cc2)cn1CC(=O)NC1CCCC1
InChIInChI=1S/C20H23FN2O3/c1-14-10-18(24)19(26-13-15-6-8-16(21)9-7-15)11-23(14)12-20(25)22-17-4-2-3-5-17/h6-11,17H,2-5,12-13H2,1H3,(H,22,25)
InChIKeyKHOAQFYLBIDXAB-UHFFFAOYSA-N
XLogP2.93
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.41
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide?
The IUPAC name of N-cyclopentyl-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide (CID 16852853) is N-cyclopentyl-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide is Cc1cc(=O)c(OCc2ccc(F)cc2)cn1CC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide?
The InChIKey is KHOAQFYLBIDXAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O3/c1-14-10-18(24)19(26-13-15-6-8-16(21)9-7-15)11-23(14)12-20(25)22-17-4-2-3-5-17/h6-11,17H,2-5,12-13H2,1H3,(H,22,25).
What are the key properties of N-cyclopentyl-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide?
N-cyclopentyl-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide has a molecular weight of 358.41 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 16852853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).