[5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine

C11H16N6O — CID 116806797

IUPAC[5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
SMILESCCc1c(NN)ncnc1Oc1cnn(CC)c1
InChIInChI=1S/C11H16N6O/c1-3-9-10(16-12)13-7-14-11(9)18-8-5-15-17(4-2)6-8/h5-7H,3-4,12H2,1-2H3,(H,13,14,16)
InChIKeyOWXZQUNSGPCQOD-UHFFFAOYSA-N
MW248.29 g/mol
LogP1.33
Rot. Bonds5

About [5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine

[5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine (PubChem CID 116806797) has the molecular formula C11H16N6O and a molecular weight of 248.29 g/mol. Its IUPAC name is [5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
PubChem CID116806797
Molecular FormulaC11H16N6O
Molecular Weight248.29 g/mol
Exact Mass248.14
IUPAC Name[5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
SMILESCCc1c(NN)ncnc1Oc1cnn(CC)c1
InChIInChI=1S/C11H16N6O/c1-3-9-10(16-12)13-7-14-11(9)18-8-5-15-17(4-2)6-8/h5-7H,3-4,12H2,1-2H3,(H,13,14,16)
InChIKeyOWXZQUNSGPCQOD-UHFFFAOYSA-N
XLogP1.33
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806862
4-chloro-6-(1-ethylpyrazol-4-yl)oxypyrimidin-5-amine
CID 116800284
[6-[(5-chloro-3-pyridinyl)oxy]-5-ethylpyrimidin-4-yl]hydrazine
CID 80921561
(5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine
CID 80910099
[2-cyclopropyl-6-(1-ethylpyrazol-4-yl)oxy-5-methylpyrimidin-4-yl]hydrazine
CID 116806787
[6-(3-bromophenoxy)-5-ethylpyrimidin-4-yl]hydrazine
CID 80915780
[6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 116806807
[5,6-diethyl-3-(1-ethylpyrazol-4-yl)oxypyridazin-4-yl]methanamine
CID 116800123
[5-ethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-yl]hydrazine
CID 80922712
[5-ethyl-6-[3-(trifluoromethyl)phenoxy]pyrimidin-4-yl]hydrazine
CID 80910964
[4-(1-ethylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine
CID 116806789
(5-ethyl-6-heptoxypyrimidin-4-yl)hydrazine
CID 80910142

Frequently Asked Questions

What is the IUPAC name of [5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The IUPAC name of [5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine (CID 116806797) is [5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine is CCc1c(NN)ncnc1Oc1cnn(CC)c1.
What is the InChIKey of [5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The InChIKey is OWXZQUNSGPCQOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6O/c1-3-9-10(16-12)13-7-14-11(9)18-8-5-15-17(4-2)6-8/h5-7H,3-4,12H2,1-2H3,(H,13,14,16).
What are the key properties of [5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
[5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine has a molecular weight of 248.29 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine is sourced from PubChem (CID 116806797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).