N-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide

C15H20F3N3O3 — CID 47035953

IUPACN-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESCC(CN1CCOCC1)NC(=O)Cn1cccc(C(F)(F)F)c1=O
InChIInChI=1S/C15H20F3N3O3/c1-11(9-20-5-7-24-8-6-20)19-13(22)10-21-4-2-3-12(14(21)23)15(16,17)18/h2-4,11H,5-10H2,1H3,(H,19,22)
InChIKeySWMQCPYPHMBDQO-UHFFFAOYSA-N
MW347.34 g/mol
LogP0.70
Rot. Bonds5

About N-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide

N-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide (PubChem CID 47035953) has the molecular formula C15H20F3N3O3 and a molecular weight of 347.34 g/mol. Its IUPAC name is N-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
PubChem CID47035953
Molecular FormulaC15H20F3N3O3
Molecular Weight347.34 g/mol
Exact Mass347.15
IUPAC NameN-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESCC(CN1CCOCC1)NC(=O)Cn1cccc(C(F)(F)F)c1=O
InChIInChI=1S/C15H20F3N3O3/c1-11(9-20-5-7-24-8-6-20)19-13(22)10-21-4-2-3-12(14(21)23)15(16,17)18/h2-4,11H,5-10H2,1H3,(H,19,22)
InChIKeySWMQCPYPHMBDQO-UHFFFAOYSA-N
XLogP0.70
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.34
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
The IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide (CID 47035953) is N-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide.
What is the SMILES notation for N-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
The canonical SMILES for N-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide is CC(CN1CCOCC1)NC(=O)Cn1cccc(C(F)(F)F)c1=O.
What is the InChIKey of N-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
The InChIKey is SWMQCPYPHMBDQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F3N3O3/c1-11(9-20-5-7-24-8-6-20)19-13(22)10-21-4-2-3-12(14(21)23)15(16,17)18/h2-4,11H,5-10H2,1H3,(H,19,22).
What are the key properties of N-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
N-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide has a molecular weight of 347.34 g/mol, XLogP of 0.70, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide is sourced from PubChem (CID 47035953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).