2-(5-fluoro-2-oxo-1-pyridinyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide

C16H24FN3O3 — CID 136535101

IUPAC2-(5-fluoro-2-oxo-1-pyridinyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide
SMILESCC(C)CN1CCOC(CNC(=O)Cn2cc(F)ccc2=O)C1
InChIInChI=1S/C16H24FN3O3/c1-12(2)8-19-5-6-23-14(10-19)7-18-15(21)11-20-9-13(17)3-4-16(20)22/h3-4,9,12,14H,5-8,10-11H2,1-2H3,(H,18,21)
InChIKeyAAJMSXJDXAOITB-UHFFFAOYSA-N
MW325.38 g/mol
LogP0.46
Rot. Bonds6

About 2-(5-fluoro-2-oxo-1-pyridinyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide

2-(5-fluoro-2-oxo-1-pyridinyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide (PubChem CID 136535101) has the molecular formula C16H24FN3O3 and a molecular weight of 325.38 g/mol. Its IUPAC name is 2-(5-fluoro-2-oxo-1-pyridinyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide.

Molecular Properties

Compound Name2-(5-fluoro-2-oxo-1-pyridinyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide
PubChem CID136535101
Molecular FormulaC16H24FN3O3
Molecular Weight325.38 g/mol
Exact Mass325.18
IUPAC Name2-(5-fluoro-2-oxo-1-pyridinyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide
SMILESCC(C)CN1CCOC(CNC(=O)Cn2cc(F)ccc2=O)C1
InChIInChI=1S/C16H24FN3O3/c1-12(2)8-19-5-6-23-14(10-19)7-18-15(21)11-20-9-13(17)3-4-16(20)22/h3-4,9,12,14H,5-8,10-11H2,1-2H3,(H,18,21)
InChIKeyAAJMSXJDXAOITB-UHFFFAOYSA-N
XLogP0.46
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.38
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-oxo-1-pyridinyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide?
The IUPAC name of 2-(5-fluoro-2-oxo-1-pyridinyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide (CID 136535101) is 2-(5-fluoro-2-oxo-1-pyridinyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide.
What is the SMILES notation for 2-(5-fluoro-2-oxo-1-pyridinyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide?
The canonical SMILES for 2-(5-fluoro-2-oxo-1-pyridinyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide is CC(C)CN1CCOC(CNC(=O)Cn2cc(F)ccc2=O)C1.
What is the InChIKey of 2-(5-fluoro-2-oxo-1-pyridinyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide?
The InChIKey is AAJMSXJDXAOITB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FN3O3/c1-12(2)8-19-5-6-23-14(10-19)7-18-15(21)11-20-9-13(17)3-4-16(20)22/h3-4,9,12,14H,5-8,10-11H2,1-2H3,(H,18,21).
What are the key properties of 2-(5-fluoro-2-oxo-1-pyridinyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide?
2-(5-fluoro-2-oxo-1-pyridinyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide has a molecular weight of 325.38 g/mol, XLogP of 0.46, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-oxo-1-pyridinyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide is sourced from PubChem (CID 136535101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).