1-morpholin-4-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one

C10H13F3N4O2S — CID 107305111

IUPAC1-morpholin-4-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one
SMILESCC(Nc1nc(C(F)(F)F)ns1)C(=O)N1CCOCC1
InChIInChI=1S/C10H13F3N4O2S/c1-6(7(18)17-2-4-19-5-3-17)14-9-15-8(16-20-9)10(11,12)13/h6H,2-5H2,1H3,(H,14,15,16)
InChIKeyYERVGNVTVCYVAL-UHFFFAOYSA-N
MW310.30 g/mol
LogP1.22
Rot. Bonds3

About 1-morpholin-4-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one

1-morpholin-4-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one (PubChem CID 107305111) has the molecular formula C10H13F3N4O2S and a molecular weight of 310.30 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one.

Molecular Properties

Compound Name1-morpholin-4-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one
PubChem CID107305111
Molecular FormulaC10H13F3N4O2S
Molecular Weight310.30 g/mol
Exact Mass310.07
IUPAC Name1-morpholin-4-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one
SMILESCC(Nc1nc(C(F)(F)F)ns1)C(=O)N1CCOCC1
InChIInChI=1S/C10H13F3N4O2S/c1-6(7(18)17-2-4-19-5-3-17)14-9-15-8(16-20-9)10(11,12)13/h6H,2-5H2,1H3,(H,14,15,16)
InChIKeyYERVGNVTVCYVAL-UHFFFAOYSA-N
XLogP1.22
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.30
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-morpholin-4-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one with MolForge

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Related Compounds

3-methyl-N-(3-morpholinopropyl)-1,2,4-thiadiazole-5-carboxamide
CID 71807142
N-propyl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide
CID 107304835
N-(1-morpholin-4-ylpropan-2-yl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107304840
N-propan-2-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide
CID 107305103
N-cyclopropyl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide
CID 107305104
N-(2-methylpropyl)-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide
CID 107305106
N-(2-methoxyethyl)-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide
CID 107305107
N,N-diethyl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide
CID 107305108
1-Piperidin-1-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one
CID 107305110
N-(2-methoxyethyl)-3-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide
CID 107305115
1-Morpholin-4-yl-3-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one
CID 107305118
1-Piperazin-1-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethanone
CID 107305297

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one?
The IUPAC name of 1-morpholin-4-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one (CID 107305111) is 1-morpholin-4-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one.
What is the SMILES notation for 1-morpholin-4-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one?
The canonical SMILES for 1-morpholin-4-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one is CC(Nc1nc(C(F)(F)F)ns1)C(=O)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one?
The InChIKey is YERVGNVTVCYVAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N4O2S/c1-6(7(18)17-2-4-19-5-3-17)14-9-15-8(16-20-9)10(11,12)13/h6H,2-5H2,1H3,(H,14,15,16).
What are the key properties of 1-morpholin-4-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one?
1-morpholin-4-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one has a molecular weight of 310.30 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one is sourced from PubChem (CID 107305111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).