[6-[2-(3-methoxypropoxy)ethoxy]-5-methyl-2-propylpyrimidin-4-yl]hydrazine

C14H26N4O3 — CID 103176603

IUPAC[6-[2-(3-methoxypropoxy)ethoxy]-5-methyl-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)c(C)c(OCCOCCCOC)n1
InChIInChI=1S/C14H26N4O3/c1-4-6-12-16-13(18-15)11(2)14(17-12)21-10-9-20-8-5-7-19-3/h4-10,15H2,1-3H3,(H,16,17,18)
InChIKeyXIMQRAJTUHQBLQ-UHFFFAOYSA-N
MW298.39 g/mol
LogP1.46
Rot. Bonds11

About [6-[2-(3-methoxypropoxy)ethoxy]-5-methyl-2-propylpyrimidin-4-yl]hydrazine

[6-[2-(3-methoxypropoxy)ethoxy]-5-methyl-2-propylpyrimidin-4-yl]hydrazine (PubChem CID 103176603) has the molecular formula C14H26N4O3 and a molecular weight of 298.39 g/mol. Its IUPAC name is [6-[2-(3-methoxypropoxy)ethoxy]-5-methyl-2-propylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-[2-(3-methoxypropoxy)ethoxy]-5-methyl-2-propylpyrimidin-4-yl]hydrazine
PubChem CID103176603
Molecular FormulaC14H26N4O3
Molecular Weight298.39 g/mol
Exact Mass298.20
IUPAC Name[6-[2-(3-methoxypropoxy)ethoxy]-5-methyl-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)c(C)c(OCCOCCCOC)n1
InChIInChI=1S/C14H26N4O3/c1-4-6-12-16-13(18-15)11(2)14(17-12)21-10-9-20-8-5-7-19-3/h4-10,15H2,1-3H3,(H,16,17,18)
InChIKeyXIMQRAJTUHQBLQ-UHFFFAOYSA-N
XLogP1.46
TPSA91.52 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 51.46
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

[2-ethyl-6-[3-(2-methoxyethoxy)propoxy]-5-methylpyrimidin-4-yl]hydrazine
CID 103408611
N-ethyl-6-(3-methoxypropoxy)-5-methyl-2-propylpyrimidin-4-amine
CID 80988992
5-methyl-6-(2-propoxyethoxy)-N,2-dipropylpyrimidin-4-amine
CID 80991146
N,2-diethyl-6-[3-(2-methoxyethoxy)propoxy]-5-methylpyrimidin-4-amine
CID 103408396
6-(3-methoxypropoxy)-5-methyl-2-propylpyrimidin-4-amine
CID 80988067
[6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine
CID 103176595
[2-tert-butyl-5-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine
CID 81001737
(2-ethyl-6-hexoxy-5-methylpyrimidin-4-yl)hydrazine
CID 81000285
1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxy-N,N,2-trimethylpropan-2-amine
CID 81001539
[6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-5-methylpyrimidin-4-yl]hydrazine
CID 102928978
N-ethyl-5-methyl-6-[2-(2-methylpropoxy)ethoxy]-2-propylpyrimidin-4-amine
CID 106451466
[6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine
CID 80911104

Frequently Asked Questions

What is the IUPAC name of [6-[2-(3-methoxypropoxy)ethoxy]-5-methyl-2-propylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-[2-(3-methoxypropoxy)ethoxy]-5-methyl-2-propylpyrimidin-4-yl]hydrazine (CID 103176603) is [6-[2-(3-methoxypropoxy)ethoxy]-5-methyl-2-propylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-[2-(3-methoxypropoxy)ethoxy]-5-methyl-2-propylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-[2-(3-methoxypropoxy)ethoxy]-5-methyl-2-propylpyrimidin-4-yl]hydrazine is CCCc1nc(NN)c(C)c(OCCOCCCOC)n1.
What is the InChIKey of [6-[2-(3-methoxypropoxy)ethoxy]-5-methyl-2-propylpyrimidin-4-yl]hydrazine?
The InChIKey is XIMQRAJTUHQBLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O3/c1-4-6-12-16-13(18-15)11(2)14(17-12)21-10-9-20-8-5-7-19-3/h4-10,15H2,1-3H3,(H,16,17,18).
What are the key properties of [6-[2-(3-methoxypropoxy)ethoxy]-5-methyl-2-propylpyrimidin-4-yl]hydrazine?
[6-[2-(3-methoxypropoxy)ethoxy]-5-methyl-2-propylpyrimidin-4-yl]hydrazine has a molecular weight of 298.39 g/mol, XLogP of 1.46, 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]-5-methyl-2-propylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 103176603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).