6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]propyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one

C17H19F4N5O — CID 146676783

IUPAC6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]propyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one
SMILESCCC(c1ccc(C(F)(F)F)cc1F)n1cc(C2CC(=O)NC(C)N2)nn1
InChIInChI=1S/C17H19F4N5O/c1-3-15(11-5-4-10(6-12(11)18)17(19,20)21)26-8-14(24-25-26)13-7-16(27)23-9(2)22-13/h4-6,8-9,13,15,22H,3,7H2,1-2H3,(H,23,27)
InChIKeyGZMXMNMPOITASL-UHFFFAOYSA-N
MW385.37 g/mol
LogP2.93
Rot. Bonds4

About 6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]propyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one

6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]propyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one (PubChem CID 146676783) has the molecular formula C17H19F4N5O and a molecular weight of 385.37 g/mol. Its IUPAC name is 6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]propyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one.

Molecular Properties

Compound Name6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]propyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one
PubChem CID146676783
Molecular FormulaC17H19F4N5O
Molecular Weight385.37 g/mol
Exact Mass385.15
IUPAC Name6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]propyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one
SMILESCCC(c1ccc(C(F)(F)F)cc1F)n1cc(C2CC(=O)NC(C)N2)nn1
InChIInChI=1S/C17H19F4N5O/c1-3-15(11-5-4-10(6-12(11)18)17(19,20)21)26-8-14(24-25-26)13-7-16(27)23-9(2)22-13/h4-6,8-9,13,15,22H,3,7H2,1-2H3,(H,23,27)
InChIKeyGZMXMNMPOITASL-UHFFFAOYSA-N
XLogP2.93
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.37
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]propyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one with MolForge

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Related Compounds

US10195201, Example 14
CID 138403700
US10195201, Example 16
CID 138403701
US10195201, Example 20
CID 138403703
US10195201, Example 21
CID 138403704
US10358435, Example 9
CID 146676770
US10358435, Example 15
CID 146676771
US10358435, Example 21
CID 146676773
US10358435, Example 23
CID 146676774
US10358435, Example 27
CID 146676775
US10358435, Example 31
CID 146676777
US10358435, Example 35
CID 146676781
US10358435, Example 39
CID 146676784

Frequently Asked Questions

What is the IUPAC name of 6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]propyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one?
The IUPAC name of 6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]propyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one (CID 146676783) is 6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]propyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one.
What is the SMILES notation for 6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]propyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one?
The canonical SMILES for 6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]propyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one is CCC(c1ccc(C(F)(F)F)cc1F)n1cc(C2CC(=O)NC(C)N2)nn1.
What is the InChIKey of 6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]propyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one?
The InChIKey is GZMXMNMPOITASL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19F4N5O/c1-3-15(11-5-4-10(6-12(11)18)17(19,20)21)26-8-14(24-25-26)13-7-16(27)23-9(2)22-13/h4-6,8-9,13,15,22H,3,7H2,1-2H3,(H,23,27).
What are the key properties of 6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]propyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one?
6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]propyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one has a molecular weight of 385.37 g/mol, XLogP of 2.93, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]propyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one is sourced from PubChem (CID 146676783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).