[5-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-2-propylpyrimidin-4-yl]hydrazine

C15H27N5 — CID 81005903

IUPAC[5-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)c(C)c(N2CCCC2C(C)C)n1
InChIInChI=1S/C15H27N5/c1-5-7-13-17-14(19-16)11(4)15(18-13)20-9-6-8-12(20)10(2)3/h10,12H,5-9,16H2,1-4H3,(H,17,18,19)
InChIKeyLWLYLIALUWRXKM-UHFFFAOYSA-N
MW277.42 g/mol
LogP2.65
Rot. Bonds5

About [5-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-2-propylpyrimidin-4-yl]hydrazine

[5-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-2-propylpyrimidin-4-yl]hydrazine (PubChem CID 81005903) has the molecular formula C15H27N5 and a molecular weight of 277.42 g/mol. Its IUPAC name is [5-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-2-propylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-2-propylpyrimidin-4-yl]hydrazine
PubChem CID81005903
Molecular FormulaC15H27N5
Molecular Weight277.42 g/mol
Exact Mass277.23
IUPAC Name[5-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)c(C)c(N2CCCC2C(C)C)n1
InChIInChI=1S/C15H27N5/c1-5-7-13-17-14(19-16)11(4)15(18-13)20-9-6-8-12(20)10(2)3/h10,12H,5-9,16H2,1-4H3,(H,17,18,19)
InChIKeyLWLYLIALUWRXKM-UHFFFAOYSA-N
XLogP2.65
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 52.65
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-(2-propan-2-ylpyrrolidin-1-yl)-2-propylpyrimidin-4-yl]hydrazine?
The IUPAC name of [5-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-2-propylpyrimidin-4-yl]hydrazine (CID 81005903) is [5-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-2-propylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-2-propylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-2-propylpyrimidin-4-yl]hydrazine is CCCc1nc(NN)c(C)c(N2CCCC2C(C)C)n1.
What is the InChIKey of [5-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-2-propylpyrimidin-4-yl]hydrazine?
The InChIKey is LWLYLIALUWRXKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5/c1-5-7-13-17-14(19-16)11(4)15(18-13)20-9-6-8-12(20)10(2)3/h10,12H,5-9,16H2,1-4H3,(H,17,18,19).
What are the key properties of [5-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-2-propylpyrimidin-4-yl]hydrazine?
[5-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-2-propylpyrimidin-4-yl]hydrazine has a molecular weight of 277.42 g/mol, XLogP of 2.65, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-2-propylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 81005903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).