3-propyl-5-(trifluoromethyl)-1H-pyridazin-6-one

C8H9F3N2O — CID 123343066

IUPAC3-propyl-5-(trifluoromethyl)-1H-pyridazin-6-one
SMILESCCCc1cc(C(F)(F)F)c(=O)[nH]n1
InChIInChI=1S/C8H9F3N2O/c1-2-3-5-4-6(8(9,10)11)7(14)13-12-5/h4H,2-3H2,1H3,(H,13,14)
InChIKeyRKZJKWLLZHVJQX-UHFFFAOYSA-N
MW206.17 g/mol
LogP1.74
Rot. Bonds2

About 3-propyl-5-(trifluoromethyl)-1H-pyridazin-6-one

3-propyl-5-(trifluoromethyl)-1H-pyridazin-6-one (PubChem CID 123343066) has the molecular formula C8H9F3N2O and a molecular weight of 206.17 g/mol. Its IUPAC name is 3-propyl-5-(trifluoromethyl)-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-propyl-5-(trifluoromethyl)-1H-pyridazin-6-one
PubChem CID123343066
Molecular FormulaC8H9F3N2O
Molecular Weight206.17 g/mol
Exact Mass206.07
IUPAC Name3-propyl-5-(trifluoromethyl)-1H-pyridazin-6-one
SMILESCCCc1cc(C(F)(F)F)c(=O)[nH]n1
InChIInChI=1S/C8H9F3N2O/c1-2-3-5-4-6(8(9,10)11)7(14)13-12-5/h4H,2-3H2,1H3,(H,13,14)
InChIKeyRKZJKWLLZHVJQX-UHFFFAOYSA-N
XLogP1.74
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.17
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 193965
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3-Hydroxy-5,6-tetramethylene-4-(trifluoromethyl)pyridazine
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4-Methyl-6-(trifluoromethyl)-2,3-dihydropyridazin-3-one
CID 123133679
2-[6-Hydroxy-5-(trifluoromethyl)pyridazin-3-yl]acetonitrile
CID 12170162
4-(trifluoromethyl)-2,5,6,7-tetrahydro-3H-cyclopenta[c]pyridazin-3-one
CID 16227728
5-fluoro-3-methyl-4-(trifluoromethyl)-1H-pyridazin-6-one
CID 54400656
3-butyl-4-chloro-5-(difluoromethyl)-1H-pyridazin-6-one
CID 67759428
5-ethyl-3-(trifluoromethyl)-1H-pyridazin-6-one
CID 135195979
3-(difluoromethyl)-5-ethyl-1H-pyridazin-6-one
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CID 138551387

Frequently Asked Questions

What is the IUPAC name of 3-propyl-5-(trifluoromethyl)-1H-pyridazin-6-one?
The IUPAC name of 3-propyl-5-(trifluoromethyl)-1H-pyridazin-6-one (CID 123343066) is 3-propyl-5-(trifluoromethyl)-1H-pyridazin-6-one.
What is the SMILES notation for 3-propyl-5-(trifluoromethyl)-1H-pyridazin-6-one?
The canonical SMILES for 3-propyl-5-(trifluoromethyl)-1H-pyridazin-6-one is CCCc1cc(C(F)(F)F)c(=O)[nH]n1.
What is the InChIKey of 3-propyl-5-(trifluoromethyl)-1H-pyridazin-6-one?
The InChIKey is RKZJKWLLZHVJQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O/c1-2-3-5-4-6(8(9,10)11)7(14)13-12-5/h4H,2-3H2,1H3,(H,13,14).
What are the key properties of 3-propyl-5-(trifluoromethyl)-1H-pyridazin-6-one?
3-propyl-5-(trifluoromethyl)-1H-pyridazin-6-one has a molecular weight of 206.17 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propyl-5-(trifluoromethyl)-1H-pyridazin-6-one is sourced from PubChem (CID 123343066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).