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

C17H17F3N4O3 — CID 86834545

IUPACN-(2-morpholin-4-yl-3-pyridinyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESO=C(Cn1cccc(C(F)(F)F)c1=O)Nc1cccnc1N1CCOCC1
InChIInChI=1S/C17H17F3N4O3/c18-17(19,20)12-3-2-6-24(16(12)26)11-14(25)22-13-4-1-5-21-15(13)23-7-9-27-10-8-23/h1-6H,7-11H2,(H,22,25)
InChIKeyMUWSUXABLBAEOD-UHFFFAOYSA-N
MW382.34 g/mol
LogP1.74
Rot. Bonds4

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

N-(2-morpholin-4-yl-3-pyridinyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide (PubChem CID 86834545) has the molecular formula C17H17F3N4O3 and a molecular weight of 382.34 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-3-pyridinyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-3-pyridinyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
PubChem CID86834545
Molecular FormulaC17H17F3N4O3
Molecular Weight382.34 g/mol
Exact Mass382.13
IUPAC NameN-(2-morpholin-4-yl-3-pyridinyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESO=C(Cn1cccc(C(F)(F)F)c1=O)Nc1cccnc1N1CCOCC1
InChIInChI=1S/C17H17F3N4O3/c18-17(19,20)12-3-2-6-24(16(12)26)11-14(25)22-13-4-1-5-21-15(13)23-7-9-27-10-8-23/h1-6H,7-11H2,(H,22,25)
InChIKeyMUWSUXABLBAEOD-UHFFFAOYSA-N
XLogP1.74
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.34
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,4-Difluorophenyl)-4-(2-pyridinyl)-1-piperazineacetamide
CID 3547487
N-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 4780744
N-(6-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazino}pyridin-3-yl)acetamide
CID 2741630
N-[5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
CID 11848908
1-(3-(Trifluoromethyl)pyridin-2-yl)-N-(6-(trifluoromethyl)pyridin-3-yl)-1,2,3,6-tetrahydropyridine-4-carboxamide
CID 16035164
N-cyclohexyl-1-(2-morpholin-4-ylethyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 44157583
6-(6-hydroxypyridin-3-yl)-2-(2-morpholinoethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3(4H)-one
CID 45269515
N-(5-amino-4-(morpholinomethyl)pyridin-2-yl)-2,2-dimethylbutanamide
CID 45487760
N-(3,4-difluorophenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide
CID 727072
N-(3-fluorophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 759035
2-(4-Pyridin-2-yl-piperazin-1-yl)-N-(3-trifluoromethyl-phenyl)-acetamide
CID 655692
N-[5-(2,6-dimorpholin-4-ylpyridin-4-yl)-6-methylpyridin-3-yl]-1-ethyl-6-oxo-5-(trifluoromethyl)pyridine-3-carboxamide
CID 117609722

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-3-pyridinyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
The IUPAC name of N-(2-morpholin-4-yl-3-pyridinyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide (CID 86834545) is N-(2-morpholin-4-yl-3-pyridinyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide.
What is the SMILES notation for N-(2-morpholin-4-yl-3-pyridinyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
The canonical SMILES for N-(2-morpholin-4-yl-3-pyridinyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide is O=C(Cn1cccc(C(F)(F)F)c1=O)Nc1cccnc1N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-yl-3-pyridinyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
The InChIKey is MUWSUXABLBAEOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F3N4O3/c18-17(19,20)12-3-2-6-24(16(12)26)11-14(25)22-13-4-1-5-21-15(13)23-7-9-27-10-8-23/h1-6H,7-11H2,(H,22,25).
What are the key properties of N-(2-morpholin-4-yl-3-pyridinyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
N-(2-morpholin-4-yl-3-pyridinyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide has a molecular weight of 382.34 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-3-pyridinyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide is sourced from PubChem (CID 86834545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).