[2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine

C12H22N4O — CID 116730430

IUPAC[2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine
SMILESCCOC(CC)c1nc(CC)c(C)c(NN)n1
InChIInChI=1S/C12H22N4O/c1-5-9-8(4)11(16-13)15-12(14-9)10(6-2)17-7-3/h10H,5-7,13H2,1-4H3,(H,14,15,16)
InChIKeyPQGOHOYHXPLKQY-UHFFFAOYSA-N
MW238.33 g/mol
LogP2.12
Rot. Bonds6

About [2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine

[2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine (PubChem CID 116730430) has the molecular formula C12H22N4O and a molecular weight of 238.33 g/mol. Its IUPAC name is [2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine
PubChem CID116730430
Molecular FormulaC12H22N4O
Molecular Weight238.33 g/mol
Exact Mass238.18
IUPAC Name[2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine
SMILESCCOC(CC)c1nc(CC)c(C)c(NN)n1
InChIInChI=1S/C12H22N4O/c1-5-9-8(4)11(16-13)15-12(14-9)10(6-2)17-7-3/h10H,5-7,13H2,1-4H3,(H,14,15,16)
InChIKeyPQGOHOYHXPLKQY-UHFFFAOYSA-N
XLogP2.12
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-amine
CID 116729178
5-bromo-2-(1-ethoxypropyl)-6-ethyl-N-methylpyrimidin-4-amine
CID 116729550
2-[2-(1-ethoxypropyl)-4,6-diethylpyrimidin-5-yl]-N-methylethanamine
CID 116731898
5-bromo-2-(1-ethoxypropyl)-6-methylpyrimidin-4-amine
CID 116729296
2-(1-ethoxypropyl)-5-iodo-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 116729749
6-ethyl-2-(1-methoxybutyl)-N,5-dimethylpyrimidin-4-amine
CID 116729190
2-butan-2-yl-6-ethyl-N,5-dimethylpyrimidin-4-amine
CID 63560396
5-bromo-2-(1-ethoxypropyl)-6-propylpyrimidin-4-amine
CID 116729378
[6-ethyl-2-(2-methoxyethyl)-5-methylpyrimidin-4-yl]hydrazine
CID 63560256
5-bromo-2-(1-ethoxypropyl)-6-methyl-N-propylpyrimidin-4-amine
CID 116729325
2-(1-ethoxypropyl)-5-iodo-6-methyl-N-propylpyrimidin-4-amine
CID 116729367
6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 63560963

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine (CID 116730430) is [2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine is CCOC(CC)c1nc(CC)c(C)c(NN)n1.
What is the InChIKey of [2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine?
The InChIKey is PQGOHOYHXPLKQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O/c1-5-9-8(4)11(16-13)15-12(14-9)10(6-2)17-7-3/h10H,5-7,13H2,1-4H3,(H,14,15,16).
What are the key properties of [2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine?
[2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine has a molecular weight of 238.33 g/mol, XLogP of 2.12, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 116730430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).