[2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine

C15H24N4O — CID 81001809

IUPAC[2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
SMILESCc1c(NN)nc(C2CC2)nc1OC1CCC(C)CC1
InChIInChI=1S/C15H24N4O/c1-9-3-7-12(8-4-9)20-15-10(2)13(19-16)17-14(18-15)11-5-6-11/h9,11-12H,3-8,16H2,1-2H3,(H,17,18,19)
InChIKeyIFFPLPHWEMUCJC-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.91
Rot. Bonds4

About [2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine

[2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine (PubChem CID 81001809) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is [2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
PubChem CID81001809
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name[2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
SMILESCc1c(NN)nc(C2CC2)nc1OC1CCC(C)CC1
InChIInChI=1S/C15H24N4O/c1-9-3-7-12(8-4-9)20-15-10(2)13(19-16)17-14(18-15)11-5-6-11/h9,11-12H,3-8,16H2,1-2H3,(H,17,18,19)
InChIKeyIFFPLPHWEMUCJC-UHFFFAOYSA-N
XLogP2.91
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.91
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-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine?
The IUPAC name of [2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine (CID 81001809) is [2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine is Cc1c(NN)nc(C2CC2)nc1OC1CCC(C)CC1.
What is the InChIKey of [2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine?
The InChIKey is IFFPLPHWEMUCJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-9-3-7-12(8-4-9)20-15-10(2)13(19-16)17-14(18-15)11-5-6-11/h9,11-12H,3-8,16H2,1-2H3,(H,17,18,19).
What are the key properties of [2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine?
[2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine has a molecular weight of 276.38 g/mol, XLogP of 2.91, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine is sourced from PubChem (CID 81001809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).