[5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine

C11H16N6O — CID 116806862

IUPAC[5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
SMILESCCCn1cc(Oc2ncnc(NN)c2C)cn1
InChIInChI=1S/C11H16N6O/c1-3-4-17-6-9(5-15-17)18-11-8(2)10(16-12)13-7-14-11/h5-7H,3-4,12H2,1-2H3,(H,13,14,16)
InChIKeyUAWOCSCDKCKCAG-UHFFFAOYSA-N
MW248.29 g/mol
LogP1.47
Rot. Bonds5

About [5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine

[5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine (PubChem CID 116806862) has the molecular formula C11H16N6O and a molecular weight of 248.29 g/mol. Its IUPAC name is [5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
PubChem CID116806862
Molecular FormulaC11H16N6O
Molecular Weight248.29 g/mol
Exact Mass248.14
IUPAC Name[5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
SMILESCCCn1cc(Oc2ncnc(NN)c2C)cn1
InChIInChI=1S/C11H16N6O/c1-3-4-17-6-9(5-15-17)18-11-8(2)10(16-12)13-7-14-11/h5-7H,3-4,12H2,1-2H3,(H,13,14,16)
InChIKeyUAWOCSCDKCKCAG-UHFFFAOYSA-N
XLogP1.47
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 ≤ 51.47
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-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806864
[5-methyl-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806942
[5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806797
N-methyl-5-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine
CID 116806201
[6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 116806807
[6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80915337
4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine
CID 116800363
N,5-dimethyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine
CID 116806255
[6-(3,5-dimethoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80917651
[6-(3-ethoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80930752
2-[5-methyl-6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanamine
CID 116804222
[2-cyclopropyl-6-(1-ethylpyrazol-4-yl)oxy-5-methylpyrimidin-4-yl]hydrazine
CID 116806787

Frequently Asked Questions

What is the IUPAC name of [5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The IUPAC name of [5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine (CID 116806862) is [5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine is CCCn1cc(Oc2ncnc(NN)c2C)cn1.
What is the InChIKey of [5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The InChIKey is UAWOCSCDKCKCAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6O/c1-3-4-17-6-9(5-15-17)18-11-8(2)10(16-12)13-7-14-11/h5-7H,3-4,12H2,1-2H3,(H,13,14,16).
What are the key properties of [5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
[5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine has a molecular weight of 248.29 g/mol, XLogP of 1.47, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine is sourced from PubChem (CID 116806862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).