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

C16H17F4N5O — CID 146676775

IUPAC6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one
SMILESCC1NC(=O)CC(c2cn(C(C)c3ccc(C(F)(F)F)cc3F)nn2)N1
InChIInChI=1S/C16H17F4N5O/c1-8(11-4-3-10(5-12(11)17)16(18,19)20)25-7-14(23-24-25)13-6-15(26)22-9(2)21-13/h3-5,7-9,13,21H,6H2,1-2H3,(H,22,26)
InChIKeyQIJXAEHDYUWLHA-UHFFFAOYSA-N
MW371.34 g/mol
LogP2.54
Rot. Bonds3

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

6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one (PubChem CID 146676775) has the molecular formula C16H17F4N5O and a molecular weight of 371.34 g/mol. Its IUPAC name is 6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one.

Molecular Properties

Compound Name6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one
PubChem CID146676775
Molecular FormulaC16H17F4N5O
Molecular Weight371.34 g/mol
Exact Mass371.14
IUPAC Name6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one
SMILESCC1NC(=O)CC(c2cn(C(C)c3ccc(C(F)(F)F)cc3F)nn2)N1
InChIInChI=1S/C16H17F4N5O/c1-8(11-4-3-10(5-12(11)17)16(18,19)20)25-7-14(23-24-25)13-6-15(26)22-9(2)21-13/h3-5,7-9,13,21H,6H2,1-2H3,(H,22,26)
InChIKeyQIJXAEHDYUWLHA-UHFFFAOYSA-N
XLogP2.54
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.34
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one?
The IUPAC name of 6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one (CID 146676775) is 6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one.
What is the SMILES notation for 6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one?
The canonical SMILES for 6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one is CC1NC(=O)CC(c2cn(C(C)c3ccc(C(F)(F)F)cc3F)nn2)N1.
What is the InChIKey of 6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one?
The InChIKey is QIJXAEHDYUWLHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17F4N5O/c1-8(11-4-3-10(5-12(11)17)16(18,19)20)25-7-14(23-24-25)13-6-15(26)22-9(2)21-13/h3-5,7-9,13,21H,6H2,1-2H3,(H,22,26).
What are the key properties of 6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one?
6-[1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one has a molecular weight of 371.34 g/mol, XLogP of 2.54, 3 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]ethyl]triazol-4-yl]-2-methyl-1,3-diazinan-4-one is sourced from PubChem (CID 146676775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).