[2-(1-ethoxybutyl)-6-propylpyrimidin-4-yl]hydrazine

C13H24N4O — CID 116730310

IUPAC[2-(1-ethoxybutyl)-6-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1cc(NN)nc(C(CCC)OCC)n1
InChIInChI=1S/C13H24N4O/c1-4-7-10-9-12(17-14)16-13(15-10)11(8-5-2)18-6-3/h9,11H,4-8,14H2,1-3H3,(H,15,16,17)
InChIKeyZQMBRRSBUPQLOT-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.59
Rot. Bonds8

About [2-(1-ethoxybutyl)-6-propylpyrimidin-4-yl]hydrazine

[2-(1-ethoxybutyl)-6-propylpyrimidin-4-yl]hydrazine (PubChem CID 116730310) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is [2-(1-ethoxybutyl)-6-propylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethoxybutyl)-6-propylpyrimidin-4-yl]hydrazine
PubChem CID116730310
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC Name[2-(1-ethoxybutyl)-6-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1cc(NN)nc(C(CCC)OCC)n1
InChIInChI=1S/C13H24N4O/c1-4-7-10-9-12(17-14)16-13(15-10)11(8-5-2)18-6-3/h9,11H,4-8,14H2,1-3H3,(H,15,16,17)
InChIKeyZQMBRRSBUPQLOT-UHFFFAOYSA-N
XLogP2.59
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.59
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-methoxypropyl)-6-propylpyrimidin-4-yl]hydrazine
CID 116730308
4,6-dibromo-2-(1-ethoxybutyl)pyrimidine
CID 116706762
[6-(methoxymethyl)-2-(1-methoxypropyl)pyrimidin-4-yl]hydrazine
CID 116730389
6-ethyl-2-(1-methoxybutyl)-N-methylpyrimidin-4-amine
CID 116728869
2-[cyclopropyl(ethoxy)methyl]-N-ethyl-6-propylpyrimidin-4-amine
CID 116728820
[2-(1-methoxypropyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine
CID 116730454
N-ethyl-2-propan-2-yl-6-propylpyrimidin-4-amine
CID 62192677
2-(1-ethoxybutyl)-6-phenylpyrimidin-4-amine
CID 116728590
[3-(1-ethoxybutyl)-1H-1,2,4-triazol-5-yl]methanamine
CID 116732039
[2-(1-ethoxy-2-methylpropyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine
CID 116730346
(2-phenyl-6-propylpyrimidin-4-yl)hydrazine
CID 62252370
[2-(1-ethoxycycloheptyl)-6-propylpyrimidin-4-yl]hydrazine
CID 116777542

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethoxybutyl)-6-propylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(1-ethoxybutyl)-6-propylpyrimidin-4-yl]hydrazine (CID 116730310) is [2-(1-ethoxybutyl)-6-propylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(1-ethoxybutyl)-6-propylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(1-ethoxybutyl)-6-propylpyrimidin-4-yl]hydrazine is CCCc1cc(NN)nc(C(CCC)OCC)n1.
What is the InChIKey of [2-(1-ethoxybutyl)-6-propylpyrimidin-4-yl]hydrazine?
The InChIKey is ZQMBRRSBUPQLOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-4-7-10-9-12(17-14)16-13(15-10)11(8-5-2)18-6-3/h9,11H,4-8,14H2,1-3H3,(H,15,16,17).
What are the key properties of [2-(1-ethoxybutyl)-6-propylpyrimidin-4-yl]hydrazine?
[2-(1-ethoxybutyl)-6-propylpyrimidin-4-yl]hydrazine has a molecular weight of 252.36 g/mol, XLogP of 2.59, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethoxybutyl)-6-propylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 116730310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).