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

C14H24N4O — CID 113432905

IUPAC[2-(1-methoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine
SMILESCOC1(c2nc(CC(C)C)cc(NN)n2)CCCC1
InChIInChI=1S/C14H24N4O/c1-10(2)8-11-9-12(18-15)17-13(16-11)14(19-3)6-4-5-7-14/h9-10H,4-8,15H2,1-3H3,(H,16,17,18)
InChIKeyJDBHOLLQNZBYOE-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.38
Rot. Bonds5

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

[2-(1-methoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine (PubChem CID 113432905) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is [2-(1-methoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(1-methoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine
PubChem CID113432905
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name[2-(1-methoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine
SMILESCOC1(c2nc(CC(C)C)cc(NN)n2)CCCC1
InChIInChI=1S/C14H24N4O/c1-10(2)8-11-9-12(18-15)17-13(16-11)14(19-3)6-4-5-7-14/h9-10H,4-8,15H2,1-3H3,(H,16,17,18)
InChIKeyJDBHOLLQNZBYOE-UHFFFAOYSA-N
XLogP2.38
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.38
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-methoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(1-methoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine (CID 113432905) is [2-(1-methoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(1-methoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(1-methoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine is COC1(c2nc(CC(C)C)cc(NN)n2)CCCC1.
What is the InChIKey of [2-(1-methoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine?
The InChIKey is JDBHOLLQNZBYOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10(2)8-11-9-12(18-15)17-13(16-11)14(19-3)6-4-5-7-14/h9-10H,4-8,15H2,1-3H3,(H,16,17,18).
What are the key properties of [2-(1-methoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine?
[2-(1-methoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine has a molecular weight of 264.37 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 113432905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).