[2-(1-ethoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine

C15H26N4O — CID 116777739

IUPAC[2-(1-ethoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine
SMILESCCOC1(c2nc(CC(C)C)cc(NN)n2)CCCC1
InChIInChI=1S/C15H26N4O/c1-4-20-15(7-5-6-8-15)14-17-12(9-11(2)3)10-13(18-14)19-16/h10-11H,4-9,16H2,1-3H3,(H,17,18,19)
InChIKeyWGPWHERCSLXDBT-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.77
Rot. Bonds6

About [2-(1-ethoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine

[2-(1-ethoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine (PubChem CID 116777739) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is [2-(1-ethoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine
PubChem CID116777739
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name[2-(1-ethoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine
SMILESCCOC1(c2nc(CC(C)C)cc(NN)n2)CCCC1
InChIInChI=1S/C15H26N4O/c1-4-20-15(7-5-6-8-15)14-17-12(9-11(2)3)10-13(18-14)19-16/h10-11H,4-9,16H2,1-3H3,(H,17,18,19)
InChIKeyWGPWHERCSLXDBT-UHFFFAOYSA-N
XLogP2.77
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.77
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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Frequently Asked Questions

What is the IUPAC name of [2-(1-ethoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(1-ethoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine (CID 116777739) is [2-(1-ethoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(1-ethoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(1-ethoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine is CCOC1(c2nc(CC(C)C)cc(NN)n2)CCCC1.
What is the InChIKey of [2-(1-ethoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine?
The InChIKey is WGPWHERCSLXDBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-4-20-15(7-5-6-8-15)14-17-12(9-11(2)3)10-13(18-14)19-16/h10-11H,4-9,16H2,1-3H3,(H,17,18,19).
What are the key properties of [2-(1-ethoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine?
[2-(1-ethoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine has a molecular weight of 278.40 g/mol, XLogP of 2.77, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 116777739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).