[6-(2,5-dimethylpyrazol-3-yl)oxy-2-propylpyrimidin-4-yl]hydrazine

C12H18N6O — CID 81346337

IUPAC[6-(2,5-dimethylpyrazol-3-yl)oxy-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(Oc2cc(C)nn2C)n1
InChIInChI=1S/C12H18N6O/c1-4-5-9-14-10(16-13)7-11(15-9)19-12-6-8(2)17-18(12)3/h6-7H,4-5,13H2,1-3H3,(H,14,15,16)
InChIKeyVSTMDXDMWJHUEW-UHFFFAOYSA-N
MW262.32 g/mol
LogP1.55
Rot. Bonds5

About [6-(2,5-dimethylpyrazol-3-yl)oxy-2-propylpyrimidin-4-yl]hydrazine

[6-(2,5-dimethylpyrazol-3-yl)oxy-2-propylpyrimidin-4-yl]hydrazine (PubChem CID 81346337) has the molecular formula C12H18N6O and a molecular weight of 262.32 g/mol. Its IUPAC name is [6-(2,5-dimethylpyrazol-3-yl)oxy-2-propylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2,5-dimethylpyrazol-3-yl)oxy-2-propylpyrimidin-4-yl]hydrazine
PubChem CID81346337
Molecular FormulaC12H18N6O
Molecular Weight262.32 g/mol
Exact Mass262.15
IUPAC Name[6-(2,5-dimethylpyrazol-3-yl)oxy-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(Oc2cc(C)nn2C)n1
InChIInChI=1S/C12H18N6O/c1-4-5-9-14-10(16-13)7-11(15-9)19-12-6-8(2)17-18(12)3/h6-7H,4-5,13H2,1-3H3,(H,14,15,16)
InChIKeyVSTMDXDMWJHUEW-UHFFFAOYSA-N
XLogP1.55
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 51.55
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

[6-(3,5-difluorophenoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 80947113
(6-ethoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80947198
[6-(2,5-dimethylpyrazol-3-yl)oxy-2-pyridinyl]hydrazine
CID 81346111
(6-phenoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80946591
[6-(3-methylphenoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 80947768
[6-(2-methylbutan-2-yloxy)-2-propylpyrimidin-4-yl]hydrazine
CID 80946586
[6-(4-bromophenoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 80947208
[6-(2-fluoro-3-methylphenoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 107662936
4-chloro-6-(2,5-dimethylpyrazol-3-yl)oxy-5-methyl-2-propylpyrimidine
CID 81346219
[6-(3,5-dimethylpyrazol-1-yl)-2-propylpyrimidin-4-yl]hydrazine
CID 80946745
[2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80947584
[6-(3-methylbutoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 80947494

Frequently Asked Questions

What is the IUPAC name of [6-(2,5-dimethylpyrazol-3-yl)oxy-2-propylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2,5-dimethylpyrazol-3-yl)oxy-2-propylpyrimidin-4-yl]hydrazine (CID 81346337) is [6-(2,5-dimethylpyrazol-3-yl)oxy-2-propylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2,5-dimethylpyrazol-3-yl)oxy-2-propylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2,5-dimethylpyrazol-3-yl)oxy-2-propylpyrimidin-4-yl]hydrazine is CCCc1nc(NN)cc(Oc2cc(C)nn2C)n1.
What is the InChIKey of [6-(2,5-dimethylpyrazol-3-yl)oxy-2-propylpyrimidin-4-yl]hydrazine?
The InChIKey is VSTMDXDMWJHUEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6O/c1-4-5-9-14-10(16-13)7-11(15-9)19-12-6-8(2)17-18(12)3/h6-7H,4-5,13H2,1-3H3,(H,14,15,16).
What are the key properties of [6-(2,5-dimethylpyrazol-3-yl)oxy-2-propylpyrimidin-4-yl]hydrazine?
[6-(2,5-dimethylpyrazol-3-yl)oxy-2-propylpyrimidin-4-yl]hydrazine has a molecular weight of 262.32 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,5-dimethylpyrazol-3-yl)oxy-2-propylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 81346337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).