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

C11H20N4O2 — CID 80909301

IUPAC[6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
SMILESCCCCOCCOc1cc(NN)nc(C)n1
InChIInChI=1S/C11H20N4O2/c1-3-4-5-16-6-7-17-11-8-10(15-12)13-9(2)14-11/h8H,3-7,12H2,1-2H3,(H,13,14,15)
InChIKeyTWCJOTVQXUKVRY-UHFFFAOYSA-N
MW240.31 g/mol
LogP1.27
Rot. Bonds8

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

[6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine (PubChem CID 80909301) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is [6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
PubChem CID80909301
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name[6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
SMILESCCCCOCCOc1cc(NN)nc(C)n1
InChIInChI=1S/C11H20N4O2/c1-3-4-5-16-6-7-17-11-8-10(15-12)13-9(2)14-11/h8H,3-7,12H2,1-2H3,(H,13,14,15)
InChIKeyTWCJOTVQXUKVRY-UHFFFAOYSA-N
XLogP1.27
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 51.27
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-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 80910968
[6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine
CID 103176595
[6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 106207928
4-heptoxy-6-hydrazinylpyrimidin-2-amine
CID 80909546
6-(2-butoxyethoxy)-2-ethyl-N-methylpyrimidin-4-amine
CID 80941132
(2-methyl-6-prop-2-enoxypyrimidin-4-yl)hydrazine
CID 80914123
2-methyl-6-(2-propoxyethoxy)pyrimidin-4-amine
CID 80876486
6-heptoxy-2-methyl-N-propylpyrimidin-4-amine
CID 80862052
[2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80920622
[2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine
CID 115916312
[2-tert-butyl-6-(2-ethoxyethoxy)pyrimidin-4-yl]hydrazine
CID 80968844

Frequently Asked Questions

What is the IUPAC name of [6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine (CID 80909301) is [6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine is CCCCOCCOc1cc(NN)nc(C)n1.
What is the InChIKey of [6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine?
The InChIKey is TWCJOTVQXUKVRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c1-3-4-5-16-6-7-17-11-8-10(15-12)13-9(2)14-11/h8H,3-7,12H2,1-2H3,(H,13,14,15).
What are the key properties of [6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine?
[6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine has a molecular weight of 240.31 g/mol, XLogP of 1.27, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80909301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).