[5-ethyl-6-methyl-2-(propoxymethyl)pyrimidin-4-yl]hydrazine

C11H20N4O — CID 62251421

IUPAC[5-ethyl-6-methyl-2-(propoxymethyl)pyrimidin-4-yl]hydrazine
SMILESCCCOCc1nc(C)c(CC)c(NN)n1
InChIInChI=1S/C11H20N4O/c1-4-6-16-7-10-13-8(3)9(5-2)11(14-10)15-12/h4-7,12H2,1-3H3,(H,13,14,15)
InChIKeyBZMFIRKLUQXSGC-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.56
Rot. Bonds6

About [5-ethyl-6-methyl-2-(propoxymethyl)pyrimidin-4-yl]hydrazine

[5-ethyl-6-methyl-2-(propoxymethyl)pyrimidin-4-yl]hydrazine (PubChem CID 62251421) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is [5-ethyl-6-methyl-2-(propoxymethyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-ethyl-6-methyl-2-(propoxymethyl)pyrimidin-4-yl]hydrazine
PubChem CID62251421
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name[5-ethyl-6-methyl-2-(propoxymethyl)pyrimidin-4-yl]hydrazine
SMILESCCCOCc1nc(C)c(CC)c(NN)n1
InChIInChI=1S/C11H20N4O/c1-4-6-16-7-10-13-8(3)9(5-2)11(14-10)15-12/h4-7,12H2,1-3H3,(H,13,14,15)
InChIKeyBZMFIRKLUQXSGC-UHFFFAOYSA-N
XLogP1.56
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(2,2-dimethylpropyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
CID 63890900
[5-ethyl-6-methyl-2-[(4-methylphenyl)methyl]pyrimidin-4-yl]hydrazine
CID 55061478
[2-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
CID 62594082
[5-ethyl-6-methyl-2-(2-phenylethyl)pyrimidin-4-yl]hydrazine
CID 62250503
(5-ethyl-6-methyl-2-propan-2-ylpyrimidin-4-yl)hydrazine
CID 55136696
[5-ethyl-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine
CID 79616270
[5-ethyl-6-methyl-2-(oxolan-2-ylmethyl)pyrimidin-4-yl]hydrazine
CID 62251234
2,5-diethyl-6-methyl-N-propylpyrimidin-4-amine
CID 62191968
ethyl 4-amino-6-methyl-2-(propoxymethyl)pyrimidine-5-carboxylate
CID 116647711
[6-tert-butyl-2-(propoxymethyl)pyrimidin-4-yl]hydrazine
CID 62251621
[2-(1H-benzimidazol-2-ylmethyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
CID 63639635
2-butyl-5-ethyl-N,6-dimethylpyrimidin-4-amine
CID 79412709

Frequently Asked Questions

What is the IUPAC name of [5-ethyl-6-methyl-2-(propoxymethyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [5-ethyl-6-methyl-2-(propoxymethyl)pyrimidin-4-yl]hydrazine (CID 62251421) is [5-ethyl-6-methyl-2-(propoxymethyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-ethyl-6-methyl-2-(propoxymethyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-ethyl-6-methyl-2-(propoxymethyl)pyrimidin-4-yl]hydrazine is CCCOCc1nc(C)c(CC)c(NN)n1.
What is the InChIKey of [5-ethyl-6-methyl-2-(propoxymethyl)pyrimidin-4-yl]hydrazine?
The InChIKey is BZMFIRKLUQXSGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-4-6-16-7-10-13-8(3)9(5-2)11(14-10)15-12/h4-7,12H2,1-3H3,(H,13,14,15).
What are the key properties of [5-ethyl-6-methyl-2-(propoxymethyl)pyrimidin-4-yl]hydrazine?
[5-ethyl-6-methyl-2-(propoxymethyl)pyrimidin-4-yl]hydrazine has a molecular weight of 224.31 g/mol, XLogP of 1.56, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-ethyl-6-methyl-2-(propoxymethyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 62251421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).