[2-cyclopropyl-6-(3-ethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine

C16H26N4O — CID 81001434

IUPAC[2-cyclopropyl-6-(3-ethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine
SMILESCCC1CCCC(Oc2nc(C3CC3)nc(NN)c2C)C1
InChIInChI=1S/C16H26N4O/c1-3-11-5-4-6-13(9-11)21-16-10(2)14(20-17)18-15(19-16)12-7-8-12/h11-13H,3-9,17H2,1-2H3,(H,18,19,20)
InChIKeyQLQIULWJFOPQQS-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.30
Rot. Bonds5

About [2-cyclopropyl-6-(3-ethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine

[2-cyclopropyl-6-(3-ethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine (PubChem CID 81001434) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is [2-cyclopropyl-6-(3-ethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-6-(3-ethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine
PubChem CID81001434
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name[2-cyclopropyl-6-(3-ethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine
SMILESCCC1CCCC(Oc2nc(C3CC3)nc(NN)c2C)C1
InChIInChI=1S/C16H26N4O/c1-3-11-5-4-6-13(9-11)21-16-10(2)14(20-17)18-15(19-16)12-7-8-12/h11-13H,3-9,17H2,1-2H3,(H,18,19,20)
InChIKeyQLQIULWJFOPQQS-UHFFFAOYSA-N
XLogP3.30
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.30
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

[6-(3-ethylcyclohexyl)oxy-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 81001433
[6-(3-ethylcyclohexyl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 81001432
[2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
CID 81001809
[2-cyclopropyl-6-(4,4-dimethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine
CID 114343036
6-cyclobutyloxy-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine
CID 80991023
2-cyclopropyl-N,5-dimethyl-6-(3-methylcyclohexyl)oxypyrimidin-4-amine
CID 80989722
[2-ethyl-6-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine
CID 81000204
6-(3-ethylcyclohexyl)oxy-N,5-dimethylpyrimidin-4-amine
CID 80876542
[6-(3-ethylcyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80922282
[2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine
CID 80919838
[4-(2-cyclopropyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyphenyl]methanol
CID 81000306
N-(2-cyclohexylethyl)-2-cyclopropyl-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 80994713

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-6-(3-ethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-cyclopropyl-6-(3-ethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine (CID 81001434) is [2-cyclopropyl-6-(3-ethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-6-(3-ethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-cyclopropyl-6-(3-ethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine is CCC1CCCC(Oc2nc(C3CC3)nc(NN)c2C)C1.
What is the InChIKey of [2-cyclopropyl-6-(3-ethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine?
The InChIKey is QLQIULWJFOPQQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-3-11-5-4-6-13(9-11)21-16-10(2)14(20-17)18-15(19-16)12-7-8-12/h11-13H,3-9,17H2,1-2H3,(H,18,19,20).
What are the key properties of [2-cyclopropyl-6-(3-ethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine?
[2-cyclopropyl-6-(3-ethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine has a molecular weight of 290.41 g/mol, XLogP of 3.30, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-6-(3-ethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 81001434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).