[2-ethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine

C10H14N6O — CID 116794584

IUPAC[2-ethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
SMILESCCc1nc(NN)cc(Oc2cnn(C)c2)n1
InChIInChI=1S/C10H14N6O/c1-3-8-13-9(15-11)4-10(14-8)17-7-5-12-16(2)6-7/h4-6H,3,11H2,1-2H3,(H,13,14,15)
InChIKeyQZJFFJDXQJCXNC-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.85
Rot. Bonds4

About [2-ethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine

[2-ethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine (PubChem CID 116794584) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is [2-ethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
PubChem CID116794584
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC Name[2-ethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
SMILESCCc1nc(NN)cc(Oc2cnn(C)c2)n1
InChIInChI=1S/C10H14N6O/c1-3-8-13-9(15-11)4-10(14-8)17-7-5-12-16(2)6-7/h4-6H,3,11H2,1-2H3,(H,13,14,15)
InChIKeyQZJFFJDXQJCXNC-UHFFFAOYSA-N
XLogP0.85
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.85
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

(2-ethyl-6-phenoxypyrimidin-4-yl)hydrazine
CID 80939130
[6-(1-methylpyrazol-4-yl)oxy-2-phenylpyrimidin-4-yl]hydrazine
CID 116794552
[2-(ethoxymethyl)-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806923
[6-(1-methylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine
CID 116794539
[2-ethyl-6-(3-methoxyphenoxy)pyrimidin-4-yl]hydrazine
CID 80940048
2-ethyl-6-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]pyrimidin-4-amine
CID 80937217
[2-tert-butyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806890
4-(2-ethyl-6-hydrazinylpyrimidin-4-yl)oxybenzonitrile
CID 80939564
[6-(3-bromophenoxy)-2-ethylpyrimidin-4-yl]hydrazine
CID 80939353
[6-(2,5-dibromo-4-methoxyphenoxy)-2-ethylpyrimidin-4-yl]hydrazine
CID 80938302
[2-ethyl-6-(2-fluorophenoxy)pyrimidin-4-yl]hydrazine
CID 80940358
(6-phenoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80946591

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The IUPAC name of [2-ethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine (CID 116794584) is [2-ethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-ethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-ethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine is CCc1nc(NN)cc(Oc2cnn(C)c2)n1.
What is the InChIKey of [2-ethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The InChIKey is QZJFFJDXQJCXNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-3-8-13-9(15-11)4-10(14-8)17-7-5-12-16(2)6-7/h4-6H,3,11H2,1-2H3,(H,13,14,15).
What are the key properties of [2-ethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
[2-ethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine has a molecular weight of 234.26 g/mol, XLogP of 0.85, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine is sourced from PubChem (CID 116794584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).