[6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine

C13H20N6O — CID 116806807

IUPAC[6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)c(C)c(Oc2cnn(CC)c2)n1
InChIInChI=1S/C13H20N6O/c1-4-6-11-16-12(18-14)9(3)13(17-11)20-10-7-15-19(5-2)8-10/h7-8H,4-6,14H2,1-3H3,(H,16,17,18)
InChIKeyKQIMTVYULZJYNM-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.03
Rot. Bonds6

About [6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine

[6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine (PubChem CID 116806807) has the molecular formula C13H20N6O and a molecular weight of 276.34 g/mol. Its IUPAC name is [6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine
PubChem CID116806807
Molecular FormulaC13H20N6O
Molecular Weight276.34 g/mol
Exact Mass276.17
IUPAC Name[6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)c(C)c(Oc2cnn(CC)c2)n1
InChIInChI=1S/C13H20N6O/c1-4-6-11-16-12(18-14)9(3)13(17-11)20-10-7-15-19(5-2)8-10/h7-8H,4-6,14H2,1-3H3,(H,16,17,18)
InChIKeyKQIMTVYULZJYNM-UHFFFAOYSA-N
XLogP2.03
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.03
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-cyclopropyl-6-(1-ethylpyrazol-4-yl)oxy-5-methylpyrimidin-4-yl]hydrazine
CID 116806787
[5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806864
[5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806862
6-(1-ethylpyrazol-4-yl)oxy-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 116805921
2-tert-butyl-6-(1-ethylpyrazol-4-yl)oxy-N,5-dimethylpyrimidin-4-amine
CID 116806064
[5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 81000859
[5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806797
4-chloro-6-(1-ethylpyrazol-4-yl)oxy-2-propylpyrimidine
CID 116801019
[6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 81000747
2-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxybenzonitrile
CID 81000390
6-hydrazinyl-5-methyl-N-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine
CID 81006835
2-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-4-amine
CID 116794371

Frequently Asked Questions

What is the IUPAC name of [6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine (CID 116806807) is [6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine is CCCc1nc(NN)c(C)c(Oc2cnn(CC)c2)n1.
What is the InChIKey of [6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine?
The InChIKey is KQIMTVYULZJYNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N6O/c1-4-6-11-16-12(18-14)9(3)13(17-11)20-10-7-15-19(5-2)8-10/h7-8H,4-6,14H2,1-3H3,(H,16,17,18).
What are the key properties of [6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine?
[6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine has a molecular weight of 276.34 g/mol, XLogP of 2.03, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 116806807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).