[6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine

C14H24N4O2 — CID 80925378

IUPAC[6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCOC1CCCC(Oc2ncnc(NN)c2C(C)C)C1
InChIInChI=1S/C14H24N4O2/c1-9(2)12-13(18-15)16-8-17-14(12)20-11-6-4-5-10(7-11)19-3/h8-11H,4-7,15H2,1-3H3,(H,16,17,18)
InChIKeyKBTMKVSVXMUSCO-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.22
Rot. Bonds5

About [6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine

[6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine (PubChem CID 80925378) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is [6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine
PubChem CID80925378
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name[6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCOC1CCCC(Oc2ncnc(NN)c2C(C)C)C1
InChIInChI=1S/C14H24N4O2/c1-9(2)12-13(18-15)16-8-17-14(12)20-11-6-4-5-10(7-11)19-3/h8-11H,4-7,15H2,1-3H3,(H,16,17,18)
InChIKeyKBTMKVSVXMUSCO-UHFFFAOYSA-N
XLogP2.22
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine (CID 80925378) is [6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine is COC1CCCC(Oc2ncnc(NN)c2C(C)C)C1.
What is the InChIKey of [6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine?
The InChIKey is KBTMKVSVXMUSCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-9(2)12-13(18-15)16-8-17-14(12)20-11-6-4-5-10(7-11)19-3/h8-11H,4-7,15H2,1-3H3,(H,16,17,18).
What are the key properties of [6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine?
[6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine has a molecular weight of 280.37 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80925378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).