[5-methyl-6-(4-methylcyclohexyl)oxy-2-propan-2-ylpyrimidin-4-yl]hydrazine

C15H26N4O — CID 81001712

IUPAC[5-methyl-6-(4-methylcyclohexyl)oxy-2-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCc1c(NN)nc(C(C)C)nc1OC1CCC(C)CC1
InChIInChI=1S/C15H26N4O/c1-9(2)13-17-14(19-16)11(4)15(18-13)20-12-7-5-10(3)6-8-12/h9-10,12H,5-8,16H2,1-4H3,(H,17,18,19)
InChIKeyRXYNHEUJRSJGQB-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.15
Rot. Bonds4

About [5-methyl-6-(4-methylcyclohexyl)oxy-2-propan-2-ylpyrimidin-4-yl]hydrazine

[5-methyl-6-(4-methylcyclohexyl)oxy-2-propan-2-ylpyrimidin-4-yl]hydrazine (PubChem CID 81001712) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is [5-methyl-6-(4-methylcyclohexyl)oxy-2-propan-2-ylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-6-(4-methylcyclohexyl)oxy-2-propan-2-ylpyrimidin-4-yl]hydrazine
PubChem CID81001712
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name[5-methyl-6-(4-methylcyclohexyl)oxy-2-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCc1c(NN)nc(C(C)C)nc1OC1CCC(C)CC1
InChIInChI=1S/C15H26N4O/c1-9(2)13-17-14(19-16)11(4)15(18-13)20-12-7-5-10(3)6-8-12/h9-10,12H,5-8,16H2,1-4H3,(H,17,18,19)
InChIKeyRXYNHEUJRSJGQB-UHFFFAOYSA-N
XLogP3.15
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.15
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 [5-methyl-6-(4-methylcyclohexyl)oxy-2-propan-2-ylpyrimidin-4-yl]hydrazine?
The IUPAC name of [5-methyl-6-(4-methylcyclohexyl)oxy-2-propan-2-ylpyrimidin-4-yl]hydrazine (CID 81001712) is [5-methyl-6-(4-methylcyclohexyl)oxy-2-propan-2-ylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-methyl-6-(4-methylcyclohexyl)oxy-2-propan-2-ylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-methyl-6-(4-methylcyclohexyl)oxy-2-propan-2-ylpyrimidin-4-yl]hydrazine is Cc1c(NN)nc(C(C)C)nc1OC1CCC(C)CC1.
What is the InChIKey of [5-methyl-6-(4-methylcyclohexyl)oxy-2-propan-2-ylpyrimidin-4-yl]hydrazine?
The InChIKey is RXYNHEUJRSJGQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-9(2)13-17-14(19-16)11(4)15(18-13)20-12-7-5-10(3)6-8-12/h9-10,12H,5-8,16H2,1-4H3,(H,17,18,19).
What are the key properties of [5-methyl-6-(4-methylcyclohexyl)oxy-2-propan-2-ylpyrimidin-4-yl]hydrazine?
[5-methyl-6-(4-methylcyclohexyl)oxy-2-propan-2-ylpyrimidin-4-yl]hydrazine has a molecular weight of 278.40 g/mol, XLogP of 3.15, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-6-(4-methylcyclohexyl)oxy-2-propan-2-ylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 81001712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).