[5-methyl-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine

C11H16N6O — CID 116806942

IUPAC[5-methyl-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
SMILESCc1c(NN)ncnc1Oc1cnn(C(C)C)c1
InChIInChI=1S/C11H16N6O/c1-7(2)17-5-9(4-15-17)18-11-8(3)10(16-12)13-6-14-11/h4-7H,12H2,1-3H3,(H,13,14,16)
InChIKeyRVYHRSPPIMDKIE-UHFFFAOYSA-N
MW248.29 g/mol
LogP1.64
Rot. Bonds4

About [5-methyl-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine

[5-methyl-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine (PubChem CID 116806942) has the molecular formula C11H16N6O and a molecular weight of 248.29 g/mol. Its IUPAC name is [5-methyl-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
PubChem CID116806942
Molecular FormulaC11H16N6O
Molecular Weight248.29 g/mol
Exact Mass248.14
IUPAC Name[5-methyl-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
SMILESCc1c(NN)ncnc1Oc1cnn(C(C)C)c1
InChIInChI=1S/C11H16N6O/c1-7(2)17-5-9(4-15-17)18-11-8(3)10(16-12)13-6-14-11/h4-7H,12H2,1-3H3,(H,13,14,16)
InChIKeyRVYHRSPPIMDKIE-UHFFFAOYSA-N
XLogP1.64
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 51.64
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
N-ethyl-6-(1-propan-2-ylpyrazol-4-yl)oxy-5-propylpyrimidin-4-amine
CID 116806444
5-methoxy-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-amine
CID 116806629
4-ethoxy-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-5-amine
CID 116800587
[5-bromo-4-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-2-yl]hydrazine
CID 116806928
[6-(3,5-dimethoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80917651
3-(1-propan-2-ylpyrazol-4-yl)oxypyrazin-2-amine
CID 102988441
6-ethoxy-5-methyl-N-(1-propan-2-ylpyrazol-4-yl)pyrimidin-4-amine
CID 66325226
methyl 3-amino-2-(1-propan-2-ylpyrazol-4-yl)oxypyridine-4-carboxylate
CID 116802609
[5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806797
[5-methyl-6-(3-methylbutoxy)pyrimidin-4-yl]hydrazine
CID 80910715
4-bromo-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidine
CID 116801148

Frequently Asked Questions

What is the IUPAC name of [5-methyl-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The IUPAC name of [5-methyl-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine (CID 116806942) is [5-methyl-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-methyl-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-methyl-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine is Cc1c(NN)ncnc1Oc1cnn(C(C)C)c1.
What is the InChIKey of [5-methyl-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The InChIKey is RVYHRSPPIMDKIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6O/c1-7(2)17-5-9(4-15-17)18-11-8(3)10(16-12)13-6-14-11/h4-7H,12H2,1-3H3,(H,13,14,16).
What are the key properties of [5-methyl-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
[5-methyl-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine has a molecular weight of 248.29 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine is sourced from PubChem (CID 116806942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).