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

C20H24FN3O4 — CID 30544573

IUPACN-[(4-fluorophenyl)methyl]-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide
SMILESCOc1cn(CC(=O)NCc2ccc(F)cc2)c(CN2CCOCC2)cc1=O
InChIInChI=1S/C20H24FN3O4/c1-27-19-13-24(14-20(26)22-11-15-2-4-16(21)5-3-15)17(10-18(19)25)12-23-6-8-28-9-7-23/h2-5,10,13H,6-9,11-12,14H2,1H3,(H,22,26)
InChIKeyGHALBOMSNGXQSF-UHFFFAOYSA-N
MW389.43 g/mol
LogP1.14
Rot. Bonds7

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

N-[(4-fluorophenyl)methyl]-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide (PubChem CID 30544573) has the molecular formula C20H24FN3O4 and a molecular weight of 389.43 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide
PubChem CID30544573
Molecular FormulaC20H24FN3O4
Molecular Weight389.43 g/mol
Exact Mass389.18
IUPAC NameN-[(4-fluorophenyl)methyl]-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide
SMILESCOc1cn(CC(=O)NCc2ccc(F)cc2)c(CN2CCOCC2)cc1=O
InChIInChI=1S/C20H24FN3O4/c1-27-19-13-24(14-20(26)22-11-15-2-4-16(21)5-3-15)17(10-18(19)25)12-23-6-8-28-9-7-23/h2-5,10,13H,6-9,11-12,14H2,1H3,(H,22,26)
InChIKeyGHALBOMSNGXQSF-UHFFFAOYSA-N
XLogP1.14
TPSA72.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.43
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide (CID 30544573) is N-[(4-fluorophenyl)methyl]-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide is COc1cn(CC(=O)NCc2ccc(F)cc2)c(CN2CCOCC2)cc1=O.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
The InChIKey is GHALBOMSNGXQSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FN3O4/c1-27-19-13-24(14-20(26)22-11-15-2-4-16(21)5-3-15)17(10-18(19)25)12-23-6-8-28-9-7-23/h2-5,10,13H,6-9,11-12,14H2,1H3,(H,22,26).
What are the key properties of N-[(4-fluorophenyl)methyl]-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
N-[(4-fluorophenyl)methyl]-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide has a molecular weight of 389.43 g/mol, XLogP of 1.14, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 30544573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).