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

C14H22N6O — CID 116806864

IUPAC[5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
SMILESCCCn1cc(Oc2nc(C(C)C)nc(NN)c2C)cn1
InChIInChI=1S/C14H22N6O/c1-5-6-20-8-11(7-16-20)21-14-10(4)13(19-15)17-12(18-14)9(2)3/h7-9H,5-6,15H2,1-4H3,(H,17,18,19)
InChIKeyCGNYRLZTJQRPLD-UHFFFAOYSA-N
MW290.37 g/mol
LogP2.59
Rot. Bonds6

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

[5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine (PubChem CID 116806864) has the molecular formula C14H22N6O and a molecular weight of 290.37 g/mol. Its IUPAC name is [5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
PubChem CID116806864
Molecular FormulaC14H22N6O
Molecular Weight290.37 g/mol
Exact Mass290.19
IUPAC Name[5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
SMILESCCCn1cc(Oc2nc(C(C)C)nc(NN)c2C)cn1
InChIInChI=1S/C14H22N6O/c1-5-6-20-8-11(7-16-20)21-14-10(4)13(19-15)17-12(18-14)9(2)3/h7-9H,5-6,15H2,1-4H3,(H,17,18,19)
InChIKeyCGNYRLZTJQRPLD-UHFFFAOYSA-N
XLogP2.59
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 52.59
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

N,5-dimethyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine
CID 116806255
6-(1-ethylpyrazol-4-yl)oxy-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 116805921
[5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806862
[6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 116806807
[6-(3,5-dimethylphenoxy)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 81001190
[2-cyclopropyl-6-(1-ethylpyrazol-4-yl)oxy-5-methylpyrimidin-4-yl]hydrazine
CID 116806787
[6-(4-chlorophenoxy)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 81001302
[6-(2,5-dimethylpyrazol-3-yl)oxy-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 81346637
N-methyl-5-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine
CID 116806201
N-ethyl-5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)pyrimidin-4-amine
CID 80977824
4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine
CID 116800363
3,5-dichloro-N-ethyl-6-(1-propylpyrazol-4-yl)oxypyridin-2-amine
CID 102761179

Frequently Asked Questions

What is the IUPAC name of [5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The IUPAC name of [5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine (CID 116806864) is [5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine is CCCn1cc(Oc2nc(C(C)C)nc(NN)c2C)cn1.
What is the InChIKey of [5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The InChIKey is CGNYRLZTJQRPLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6O/c1-5-6-20-8-11(7-16-20)21-14-10(4)13(19-15)17-12(18-14)9(2)3/h7-9H,5-6,15H2,1-4H3,(H,17,18,19).
What are the key properties of [5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
[5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine has a molecular weight of 290.37 g/mol, XLogP of 2.59, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine is sourced from PubChem (CID 116806864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).