5-[4-(1-propan-2-ylpyrazol-4-yl)-3-(trifluoromethyl)phenyl]-3,6-dihydro-1,3,4-oxadiazin-2-one

C16H15F3N4O2 — CID 137462671

IUPAC5-[4-(1-propan-2-ylpyrazol-4-yl)-3-(trifluoromethyl)phenyl]-3,6-dihydro-1,3,4-oxadiazin-2-one
SMILESCC(C)n1cc(-c2ccc(C3=NNC(=O)OC3)cc2C(F)(F)F)cn1
InChIInChI=1S/C16H15F3N4O2/c1-9(2)23-7-11(6-20-23)12-4-3-10(5-13(12)16(17,18)19)14-8-25-15(24)22-21-14/h3-7,9H,8H2,1-2H3,(H,22,24)
InChIKeySEOSKAFBLAKFPD-UHFFFAOYSA-N
MW352.32 g/mol
LogP3.59
Rot. Bonds3

About 5-[4-(1-propan-2-ylpyrazol-4-yl)-3-(trifluoromethyl)phenyl]-3,6-dihydro-1,3,4-oxadiazin-2-one

5-[4-(1-propan-2-ylpyrazol-4-yl)-3-(trifluoromethyl)phenyl]-3,6-dihydro-1,3,4-oxadiazin-2-one (PubChem CID 137462671) has the molecular formula C16H15F3N4O2 and a molecular weight of 352.32 g/mol. Its IUPAC name is 5-[4-(1-propan-2-ylpyrazol-4-yl)-3-(trifluoromethyl)phenyl]-3,6-dihydro-1,3,4-oxadiazin-2-one.

Molecular Properties

Compound Name5-[4-(1-propan-2-ylpyrazol-4-yl)-3-(trifluoromethyl)phenyl]-3,6-dihydro-1,3,4-oxadiazin-2-one
PubChem CID137462671
Molecular FormulaC16H15F3N4O2
Molecular Weight352.32 g/mol
Exact Mass352.11
IUPAC Name5-[4-(1-propan-2-ylpyrazol-4-yl)-3-(trifluoromethyl)phenyl]-3,6-dihydro-1,3,4-oxadiazin-2-one
SMILESCC(C)n1cc(-c2ccc(C3=NNC(=O)OC3)cc2C(F)(F)F)cn1
InChIInChI=1S/C16H15F3N4O2/c1-9(2)23-7-11(6-20-23)12-4-3-10(5-13(12)16(17,18)19)14-8-25-15(24)22-21-14/h3-7,9H,8H2,1-2H3,(H,22,24)
InChIKeySEOSKAFBLAKFPD-UHFFFAOYSA-N
XLogP3.59
TPSA68.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.32
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[4-(1-propan-2-ylpyrazol-4-yl)-3-(trifluoromethyl)phenyl]-3,6-dihydro-1,3,4-oxadiazin-2-one?
The IUPAC name of 5-[4-(1-propan-2-ylpyrazol-4-yl)-3-(trifluoromethyl)phenyl]-3,6-dihydro-1,3,4-oxadiazin-2-one (CID 137462671) is 5-[4-(1-propan-2-ylpyrazol-4-yl)-3-(trifluoromethyl)phenyl]-3,6-dihydro-1,3,4-oxadiazin-2-one.
What is the SMILES notation for 5-[4-(1-propan-2-ylpyrazol-4-yl)-3-(trifluoromethyl)phenyl]-3,6-dihydro-1,3,4-oxadiazin-2-one?
The canonical SMILES for 5-[4-(1-propan-2-ylpyrazol-4-yl)-3-(trifluoromethyl)phenyl]-3,6-dihydro-1,3,4-oxadiazin-2-one is CC(C)n1cc(-c2ccc(C3=NNC(=O)OC3)cc2C(F)(F)F)cn1.
What is the InChIKey of 5-[4-(1-propan-2-ylpyrazol-4-yl)-3-(trifluoromethyl)phenyl]-3,6-dihydro-1,3,4-oxadiazin-2-one?
The InChIKey is SEOSKAFBLAKFPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F3N4O2/c1-9(2)23-7-11(6-20-23)12-4-3-10(5-13(12)16(17,18)19)14-8-25-15(24)22-21-14/h3-7,9H,8H2,1-2H3,(H,22,24).
What are the key properties of 5-[4-(1-propan-2-ylpyrazol-4-yl)-3-(trifluoromethyl)phenyl]-3,6-dihydro-1,3,4-oxadiazin-2-one?
5-[4-(1-propan-2-ylpyrazol-4-yl)-3-(trifluoromethyl)phenyl]-3,6-dihydro-1,3,4-oxadiazin-2-one has a molecular weight of 352.32 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(1-propan-2-ylpyrazol-4-yl)-3-(trifluoromethyl)phenyl]-3,6-dihydro-1,3,4-oxadiazin-2-one is sourced from PubChem (CID 137462671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).