[6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-5-methylpyrimidin-4-yl]hydrazine

C12H22N4O2 — CID 102928978

IUPAC[6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-5-methylpyrimidin-4-yl]hydrazine
SMILESCCc1nc(CCOCCOC)nc(NN)c1C
InChIInChI=1S/C12H22N4O2/c1-4-10-9(2)12(16-13)15-11(14-10)5-6-18-8-7-17-3/h4-8,13H2,1-3H3,(H,14,15,16)
InChIKeyWKKVTHQROXQTPM-UHFFFAOYSA-N
MW254.33 g/mol
LogP0.84
Rot. Bonds8

About [6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-5-methylpyrimidin-4-yl]hydrazine

[6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-5-methylpyrimidin-4-yl]hydrazine (PubChem CID 102928978) has the molecular formula C12H22N4O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is [6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-5-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-5-methylpyrimidin-4-yl]hydrazine
PubChem CID102928978
Molecular FormulaC12H22N4O2
Molecular Weight254.33 g/mol
Exact Mass254.17
IUPAC Name[6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-5-methylpyrimidin-4-yl]hydrazine
SMILESCCc1nc(CCOCCOC)nc(NN)c1C
InChIInChI=1S/C12H22N4O2/c1-4-10-9(2)12(16-13)15-11(14-10)5-6-18-8-7-17-3/h4-8,13H2,1-3H3,(H,14,15,16)
InChIKeyWKKVTHQROXQTPM-UHFFFAOYSA-N
XLogP0.84
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-5-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-5-methylpyrimidin-4-yl]hydrazine (CID 102928978) is [6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-5-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-5-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-5-methylpyrimidin-4-yl]hydrazine is CCc1nc(CCOCCOC)nc(NN)c1C.
What is the InChIKey of [6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-5-methylpyrimidin-4-yl]hydrazine?
The InChIKey is WKKVTHQROXQTPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O2/c1-4-10-9(2)12(16-13)15-11(14-10)5-6-18-8-7-17-3/h4-8,13H2,1-3H3,(H,14,15,16).
What are the key properties of [6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-5-methylpyrimidin-4-yl]hydrazine?
[6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-5-methylpyrimidin-4-yl]hydrazine has a molecular weight of 254.33 g/mol, XLogP of 0.84, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-5-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 102928978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).