4-[(2R)-1-hydroxypropan-2-yl]oxy-5-(trifluoromethyl)-1H-pyridazin-6-one

C8H9F3N2O3 — CID 167173903

IUPAC4-[(2R)-1-hydroxypropan-2-yl]oxy-5-(trifluoromethyl)-1H-pyridazin-6-one
SMILESC[C@H](CO)Oc1cn[nH]c(=O)c1C(F)(F)F
InChIInChI=1S/C8H9F3N2O3/c1-4(3-14)16-5-2-12-13-7(15)6(5)8(9,10)11/h2,4,14H,3H2,1H3,(H,13,15)/t4-/m1/s1
InChIKeyXXFVXJAYSBQTJG-SCSAIBSYSA-N
MW238.16 g/mol
LogP0.55
Rot. Bonds3

About 4-[(2R)-1-hydroxypropan-2-yl]oxy-5-(trifluoromethyl)-1H-pyridazin-6-one

4-[(2R)-1-hydroxypropan-2-yl]oxy-5-(trifluoromethyl)-1H-pyridazin-6-one (PubChem CID 167173903) has the molecular formula C8H9F3N2O3 and a molecular weight of 238.16 g/mol. Its IUPAC name is 4-[(2R)-1-hydroxypropan-2-yl]oxy-5-(trifluoromethyl)-1H-pyridazin-6-one.

Molecular Properties

Compound Name4-[(2R)-1-hydroxypropan-2-yl]oxy-5-(trifluoromethyl)-1H-pyridazin-6-one
PubChem CID167173903
Molecular FormulaC8H9F3N2O3
Molecular Weight238.16 g/mol
Exact Mass238.06
IUPAC Name4-[(2R)-1-hydroxypropan-2-yl]oxy-5-(trifluoromethyl)-1H-pyridazin-6-one
SMILESC[C@H](CO)Oc1cn[nH]c(=O)c1C(F)(F)F
InChIInChI=1S/C8H9F3N2O3/c1-4(3-14)16-5-2-12-13-7(15)6(5)8(9,10)11/h2,4,14H,3H2,1H3,(H,13,15)/t4-/m1/s1
InChIKeyXXFVXJAYSBQTJG-SCSAIBSYSA-N
XLogP0.55
TPSA75.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.16
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]ethoxy]propanoic acid
CID 146218326
4-(2-propoxyethoxy)-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 153358168
4-(2-hydroxyethoxy)-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 156733424
3-[2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoic acid
CID 167173379
4-(1-hydroxypropan-2-yloxy)-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 167173461
3-[(2S)-2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoic acid
CID 167173506
3-[(2R)-2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoic acid
CID 167173507
4-(2-propoxypropoxy)-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 170221544
4-(1-propoxypropan-2-yloxy)-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 170221596
3-[(2S)-2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanamide
CID 172185730

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-1-hydroxypropan-2-yl]oxy-5-(trifluoromethyl)-1H-pyridazin-6-one?
The IUPAC name of 4-[(2R)-1-hydroxypropan-2-yl]oxy-5-(trifluoromethyl)-1H-pyridazin-6-one (CID 167173903) is 4-[(2R)-1-hydroxypropan-2-yl]oxy-5-(trifluoromethyl)-1H-pyridazin-6-one.
What is the SMILES notation for 4-[(2R)-1-hydroxypropan-2-yl]oxy-5-(trifluoromethyl)-1H-pyridazin-6-one?
The canonical SMILES for 4-[(2R)-1-hydroxypropan-2-yl]oxy-5-(trifluoromethyl)-1H-pyridazin-6-one is C[C@H](CO)Oc1cn[nH]c(=O)c1C(F)(F)F.
What is the InChIKey of 4-[(2R)-1-hydroxypropan-2-yl]oxy-5-(trifluoromethyl)-1H-pyridazin-6-one?
The InChIKey is XXFVXJAYSBQTJG-SCSAIBSYSA-N. The full InChI is InChI=1S/C8H9F3N2O3/c1-4(3-14)16-5-2-12-13-7(15)6(5)8(9,10)11/h2,4,14H,3H2,1H3,(H,13,15)/t4-/m1/s1.
What are the key properties of 4-[(2R)-1-hydroxypropan-2-yl]oxy-5-(trifluoromethyl)-1H-pyridazin-6-one?
4-[(2R)-1-hydroxypropan-2-yl]oxy-5-(trifluoromethyl)-1H-pyridazin-6-one has a molecular weight of 238.16 g/mol, XLogP of 0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-1-hydroxypropan-2-yl]oxy-5-(trifluoromethyl)-1H-pyridazin-6-one is sourced from PubChem (CID 167173903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).