[6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine

C9H16N4O2 — CID 80910968

IUPAC[6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
SMILESCCOCCOc1cc(NN)nc(C)n1
InChIInChI=1S/C9H16N4O2/c1-3-14-4-5-15-9-6-8(13-10)11-7(2)12-9/h6H,3-5,10H2,1-2H3,(H,11,12,13)
InChIKeyACBGBXDCYRQNGL-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.49
Rot. Bonds6

About [6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine

[6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine (PubChem CID 80910968) has the molecular formula C9H16N4O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is [6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
PubChem CID80910968
Molecular FormulaC9H16N4O2
Molecular Weight212.25 g/mol
Exact Mass212.13
IUPAC Name[6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
SMILESCCOCCOc1cc(NN)nc(C)n1
InChIInChI=1S/C9H16N4O2/c1-3-14-4-5-15-9-6-8(13-10)11-7(2)12-9/h6H,3-5,10H2,1-2H3,(H,11,12,13)
InChIKeyACBGBXDCYRQNGL-UHFFFAOYSA-N
XLogP0.49
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.49
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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Related Compounds

[2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine
CID 80925081
[6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 80909301
[2-tert-butyl-6-(2-ethoxyethoxy)pyrimidin-4-yl]hydrazine
CID 80968844
[6-(2-ethoxyethoxy)-2-phenylpyrimidin-4-yl]hydrazine
CID 115916297
(2-methyl-6-prop-2-enoxypyrimidin-4-yl)hydrazine
CID 80914123
[2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80920622
[6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 106207928
6-(2-aminoethoxy)-N-ethyl-2-methylpyrimidin-4-amine
CID 121206106
[2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine
CID 115916312
2-methyl-6-propoxy-N-propylpyrimidin-4-amine
CID 80866216
2-methyl-6-(2-propoxyethoxy)pyrimidin-4-amine
CID 80876486
[2-ethyl-6-(2-phenoxyethoxy)pyrimidin-4-yl]hydrazine
CID 80939342

Frequently Asked Questions

What is the IUPAC name of [6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine (CID 80910968) is [6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine is CCOCCOc1cc(NN)nc(C)n1.
What is the InChIKey of [6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine?
The InChIKey is ACBGBXDCYRQNGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2/c1-3-14-4-5-15-9-6-8(13-10)11-7(2)12-9/h6H,3-5,10H2,1-2H3,(H,11,12,13).
What are the key properties of [6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine?
[6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine has a molecular weight of 212.25 g/mol, XLogP of 0.49, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80910968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).