[6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine

C10H18N4O2 — CID 80911104

IUPAC[6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine
SMILESCCOCCOc1nc(C)nc(NN)c1C
InChIInChI=1S/C10H18N4O2/c1-4-15-5-6-16-10-7(2)9(14-11)12-8(3)13-10/h4-6,11H2,1-3H3,(H,12,13,14)
InChIKeyJGLJVEAIJFDQJG-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.79
Rot. Bonds6

About [6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine

[6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine (PubChem CID 80911104) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is [6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine
PubChem CID80911104
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name[6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine
SMILESCCOCCOc1nc(C)nc(NN)c1C
InChIInChI=1S/C10H18N4O2/c1-4-15-5-6-16-10-7(2)9(14-11)12-8(3)13-10/h4-6,11H2,1-3H3,(H,12,13,14)
InChIKeyJGLJVEAIJFDQJG-UHFFFAOYSA-N
XLogP0.79
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.79
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-tert-butyl-5-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine
CID 81001737
(6-methoxy-2,5-dimethylpyrimidin-4-yl)hydrazine
CID 55280081
N-[2-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
CID 102741459
[6-[(4-bromophenyl)methoxy]-2,5-dimethylpyrimidin-4-yl]hydrazine
CID 82825311
6-(2-methoxyethoxy)-N,2,5-trimethylpyrimidin-4-amine
CID 80859844
[6-[2-(3-methoxypropoxy)ethoxy]-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 103176603
(2,5-dimethyl-6-phenylmethoxypyrimidin-4-yl)hydrazine
CID 80910056
6-(2-ethoxyethoxy)-N,2-diethyl-5-methylpyrimidin-4-amine
CID 80989417
[2-ethyl-6-[3-(2-methoxyethoxy)propoxy]-5-methylpyrimidin-4-yl]hydrazine
CID 103408611
[6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 80910968
[6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine
CID 80924193
N-(1-ethoxypropan-2-yl)-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 80903132

Frequently Asked Questions

What is the IUPAC name of [6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine (CID 80911104) is [6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine is CCOCCOc1nc(C)nc(NN)c1C.
What is the InChIKey of [6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine?
The InChIKey is JGLJVEAIJFDQJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-4-15-5-6-16-10-7(2)9(14-11)12-8(3)13-10/h4-6,11H2,1-3H3,(H,12,13,14).
What are the key properties of [6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine?
[6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine has a molecular weight of 226.28 g/mol, XLogP of 0.79, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80911104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).