5-methyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyridazine

C10H9F3N4O — CID 19436808

IUPAC5-methyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyridazine
SMILESCc1cnnc(Oc2cc(C(F)(F)F)nn2C)c1
InChIInChI=1S/C10H9F3N4O/c1-6-3-8(15-14-5-6)18-9-4-7(10(11,12)13)16-17(9)2/h3-5H,1-2H3
InChIKeyHZUVEUVPLADZSJ-UHFFFAOYSA-N
MW258.20 g/mol
LogP2.33
Rot. Bonds2

About 5-methyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyridazine

5-methyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyridazine (PubChem CID 19436808) has the molecular formula C10H9F3N4O and a molecular weight of 258.20 g/mol. Its IUPAC name is 5-methyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyridazine.

Molecular Properties

Compound Name5-methyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyridazine
PubChem CID19436808
Molecular FormulaC10H9F3N4O
Molecular Weight258.20 g/mol
Exact Mass258.07
IUPAC Name5-methyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyridazine
SMILESCc1cnnc(Oc2cc(C(F)(F)F)nn2C)c1
InChIInChI=1S/C10H9F3N4O/c1-6-3-8(15-14-5-6)18-9-4-7(10(11,12)13)16-17(9)2/h3-5H,1-2H3
InChIKeyHZUVEUVPLADZSJ-UHFFFAOYSA-N
XLogP2.33
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.20
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-methoxy-3-[1-methyl-3-(1,1,2,2,2-pentafluoroethyl)pyrazol-5-yl]oxypyridazine
CID 19436809
4-methoxy-2,6-bis[[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxy]pyridine
CID 22572630
2-iodo-5-methyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrimidine
CID 12056712
4-methyl-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxy-6-(4,4,4-trifluoro-3-methylbutoxy)pyridine
CID 22572644
4-methyl-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxy-6-[1-(trifluoromethylsulfanyl)prop-1-enoxy]pyridine
CID 90876690
3-[3-(difluoromethyl)-1-methylpyrazol-5-yl]oxy-5-methoxypyridazine
CID 19436780
[1-methyl-3-(trifluoromethyl)pyrazol-5-yl] 4-(trifluoromethyl)benzenesulfonate
CID 2807897
[4-(5-methylpyridazin-3-yl)oxy-3-(trifluoromethyl)phenyl]methanamine
CID 106550477
2-(4-chlorophenyl)-3,5-difluoro-4-methyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyridine
CID 18359732
1-methyl-5-methylsulfonyl-3-(trifluoromethyl)pyrazole
CID 59356398
4-methoxy-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxy-6-[1-(trifluoromethylsulfanyl)propoxy]pyridine
CID 90766174
[2-methyl-3-oxo-6-(trifluoromethyl)pyridazin-4-yl] methanesulfonate
CID 174449620

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyridazine?
The IUPAC name of 5-methyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyridazine (CID 19436808) is 5-methyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyridazine.
What is the SMILES notation for 5-methyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyridazine?
The canonical SMILES for 5-methyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyridazine is Cc1cnnc(Oc2cc(C(F)(F)F)nn2C)c1.
What is the InChIKey of 5-methyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyridazine?
The InChIKey is HZUVEUVPLADZSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N4O/c1-6-3-8(15-14-5-6)18-9-4-7(10(11,12)13)16-17(9)2/h3-5H,1-2H3.
What are the key properties of 5-methyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyridazine?
5-methyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyridazine has a molecular weight of 258.20 g/mol, XLogP of 2.33, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyridazine is sourced from PubChem (CID 19436808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).