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

C13H20N6O2 — CID 116806923

IUPAC[2-(ethoxymethyl)-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
SMILESCCOCc1nc(NN)cc(Oc2cnn(C(C)C)c2)n1
InChIInChI=1S/C13H20N6O2/c1-4-20-8-12-16-11(18-14)5-13(17-12)21-10-6-15-19(7-10)9(2)3/h5-7,9H,4,8,14H2,1-3H3,(H,16,17,18)
InChIKeySYODPRGPFHOPGR-UHFFFAOYSA-N
MW292.34 g/mol
LogP1.87
Rot. Bonds7

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

[2-(ethoxymethyl)-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine (PubChem CID 116806923) has the molecular formula C13H20N6O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is [2-(ethoxymethyl)-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(ethoxymethyl)-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
PubChem CID116806923
Molecular FormulaC13H20N6O2
Molecular Weight292.34 g/mol
Exact Mass292.16
IUPAC Name[2-(ethoxymethyl)-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
SMILESCCOCc1nc(NN)cc(Oc2cnn(C(C)C)c2)n1
InChIInChI=1S/C13H20N6O2/c1-4-20-8-12-16-11(18-14)5-13(17-12)21-10-6-15-19(7-10)9(2)3/h5-7,9H,4,8,14H2,1-3H3,(H,16,17,18)
InChIKeySYODPRGPFHOPGR-UHFFFAOYSA-N
XLogP1.87
TPSA100.11 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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-(1-propan-2-ylpyrazol-4-yl)oxy-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine
CID 106776489
[2-ethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116794584
6-(1-propan-2-ylpyrazol-4-yl)oxy-2-propylpyrimidin-4-amine
CID 116806487
[2-tert-butyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806890
4-[2-(ethoxymethyl)-6-hydrazinylpyrimidin-4-yl]piperazine-2,6-dione
CID 113401894
(2-ethyl-6-phenoxypyrimidin-4-yl)hydrazine
CID 80939130
[2-(1-propan-2-ylpyrazol-4-yl)oxyquinolin-4-yl]methanamine
CID 116800179
6-(1-propan-2-ylpyrazol-4-yl)oxy-4-(trifluoromethyl)pyridin-2-amine
CID 102720115
2-(ethoxymethyl)-6-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrimidin-4-amine
CID 106294436
2-methyl-6-(1-propan-2-ylpyrazol-4-yl)oxypyridine-4-carbothioamide
CID 114768253
(6-phenoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80946591
4-(1-propan-2-ylpyrazol-4-yl)oxy-N-propylpyrimidin-2-amine
CID 116806571

Frequently Asked Questions

What is the IUPAC name of [2-(ethoxymethyl)-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(ethoxymethyl)-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine (CID 116806923) is [2-(ethoxymethyl)-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(ethoxymethyl)-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(ethoxymethyl)-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine is CCOCc1nc(NN)cc(Oc2cnn(C(C)C)c2)n1.
What is the InChIKey of [2-(ethoxymethyl)-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The InChIKey is SYODPRGPFHOPGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N6O2/c1-4-20-8-12-16-11(18-14)5-13(17-12)21-10-6-15-19(7-10)9(2)3/h5-7,9H,4,8,14H2,1-3H3,(H,16,17,18).
What are the key properties of [2-(ethoxymethyl)-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
[2-(ethoxymethyl)-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine has a molecular weight of 292.34 g/mol, XLogP of 1.87, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(ethoxymethyl)-6-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine is sourced from PubChem (CID 116806923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).