[6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine

C13H24N4O3 — CID 103176595

IUPAC[6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(OCCOCCCOC)n1
InChIInChI=1S/C13H24N4O3/c1-3-5-11-15-12(17-14)10-13(16-11)20-9-8-19-7-4-6-18-2/h10H,3-9,14H2,1-2H3,(H,15,16,17)
InChIKeyVCFITXPGIIUQOM-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.15
Rot. Bonds11

About [6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine

[6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine (PubChem CID 103176595) has the molecular formula C13H24N4O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is [6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine
PubChem CID103176595
Molecular FormulaC13H24N4O3
Molecular Weight284.36 g/mol
Exact Mass284.18
IUPAC Name[6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(OCCOCCCOC)n1
InChIInChI=1S/C13H24N4O3/c1-3-5-11-15-12(17-14)10-13(16-11)20-9-8-19-7-4-6-18-2/h10H,3-9,14H2,1-2H3,(H,15,16,17)
InChIKeyVCFITXPGIIUQOM-UHFFFAOYSA-N
XLogP1.15
TPSA91.52 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

N,2-diethyl-6-[2-(3-methoxypropoxy)ethoxy]pyrimidin-4-amine
CID 103176424
(6-ethoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80947198
6-[3-(2-methoxyethoxy)propoxy]-2-propylpyrimidin-4-amine
CID 103408442
6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine
CID 80949765
[6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 106207866
[6-(3-methylbutoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 80947494
2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine
CID 80947210
6-butoxy-N-(3-methoxypropyl)-2-propylpyrimidin-4-amine
CID 82454415
[6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 80909301
6-(2-ethoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine
CID 80949615
[6-[2-(3-methoxypropoxy)ethoxy]-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 103176603
4-chloro-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-propylpyrimidine
CID 104561317

Frequently Asked Questions

What is the IUPAC name of [6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine (CID 103176595) is [6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine is CCCc1nc(NN)cc(OCCOCCCOC)n1.
What is the InChIKey of [6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine?
The InChIKey is VCFITXPGIIUQOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O3/c1-3-5-11-15-12(17-14)10-13(16-11)20-9-8-19-7-4-6-18-2/h10H,3-9,14H2,1-2H3,(H,15,16,17).
What are the key properties of [6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine?
[6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine has a molecular weight of 284.36 g/mol, XLogP of 1.15, 11 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 103176595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).