[6-(2,5-dimethylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine

C13H23N5 — CID 80923917

IUPAC[6-(2,5-dimethylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)c(C)c(N2CC(C)CCC2C)n1
InChIInChI=1S/C13H23N5/c1-8-5-6-9(2)18(7-8)13-10(3)12(17-14)15-11(4)16-13/h8-9H,5-7,14H2,1-4H3,(H,15,16,17)
InChIKeyCHCPOZFVPUJUGG-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.00
Rot. Bonds2

About [6-(2,5-dimethylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine

[6-(2,5-dimethylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine (PubChem CID 80923917) has the molecular formula C13H23N5 and a molecular weight of 249.36 g/mol. Its IUPAC name is [6-(2,5-dimethylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2,5-dimethylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine
PubChem CID80923917
Molecular FormulaC13H23N5
Molecular Weight249.36 g/mol
Exact Mass249.20
IUPAC Name[6-(2,5-dimethylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)c(C)c(N2CC(C)CCC2C)n1
InChIInChI=1S/C13H23N5/c1-8-5-6-9(2)18(7-8)13-10(3)12(17-14)15-11(4)16-13/h8-9H,5-7,14H2,1-4H3,(H,15,16,17)
InChIKeyCHCPOZFVPUJUGG-UHFFFAOYSA-N
XLogP2.00
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.00
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'}

Analyze [6-(2,5-dimethylpiperidin-1-yl)-2,5-dimethylpyrimidin-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-(2,5-dimethylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2,5-dimethylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine (CID 80923917) is [6-(2,5-dimethylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2,5-dimethylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2,5-dimethylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine is Cc1nc(NN)c(C)c(N2CC(C)CCC2C)n1.
What is the InChIKey of [6-(2,5-dimethylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine?
The InChIKey is CHCPOZFVPUJUGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5/c1-8-5-6-9(2)18(7-8)13-10(3)12(17-14)15-11(4)16-13/h8-9H,5-7,14H2,1-4H3,(H,15,16,17).
What are the key properties of [6-(2,5-dimethylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine?
[6-(2,5-dimethylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine has a molecular weight of 249.36 g/mol, XLogP of 2.00, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,5-dimethylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80923917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).