[1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine

C13H26N6 — CID 105247347

IUPAC[1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
SMILESCN1CCN(C)C(C(CCc2nccn2C)NN)C1
InChIInChI=1S/C13H26N6/c1-17-8-9-18(2)12(10-17)11(16-14)4-5-13-15-6-7-19(13)3/h6-7,11-12,16H,4-5,8-10,14H2,1-3H3
InChIKeyILMHCLVBYGSUMR-UHFFFAOYSA-N
MW266.39 g/mol
LogP-0.57
Rot. Bonds5

About [1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine

[1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine (PubChem CID 105247347) has the molecular formula C13H26N6 and a molecular weight of 266.39 g/mol. Its IUPAC name is [1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
PubChem CID105247347
Molecular FormulaC13H26N6
Molecular Weight266.39 g/mol
Exact Mass266.22
IUPAC Name[1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
SMILESCN1CCN(C)C(C(CCc2nccn2C)NN)C1
InChIInChI=1S/C13H26N6/c1-17-8-9-18(2)12(10-17)11(16-14)4-5-13-15-6-7-19(13)3/h6-7,11-12,16H,4-5,8-10,14H2,1-3H3
InChIKeyILMHCLVBYGSUMR-UHFFFAOYSA-N
XLogP-0.57
TPSA62.35 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 5-0.57
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'}

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Related Compounds

[(1,4-dimethyl-1,4-diazepan-2-yl)-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105261259
[1-(2,3-dihydro-1-benzothiophen-3-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105340338
[1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
CID 105340281
[2-(1-methylimidazol-2-yl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446326
1-cyclobutyl-N-methyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 114530243
[1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]hydrazine
CID 105261185
[2-(5-bromo-2-pyridinyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
CID 105247256
1-(1,4-diazabicyclo[2.2.2]octan-2-yl)-3-(1-methylimidazol-2-yl)propan-1-ol
CID 114529815
1-methyl-2-(3-methylbutyl)imidazole
CID 68983412
[5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine
CID 105199029
1-cyclopentyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 114530015
3-(1-methylimidazol-2-yl)-1-(4-methylmorpholin-2-yl)propan-1-ol
CID 114529802

Frequently Asked Questions

What is the IUPAC name of [1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine?
The IUPAC name of [1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine (CID 105247347) is [1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine is CN1CCN(C)C(C(CCc2nccn2C)NN)C1.
What is the InChIKey of [1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine?
The InChIKey is ILMHCLVBYGSUMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N6/c1-17-8-9-18(2)12(10-17)11(16-14)4-5-13-15-6-7-19(13)3/h6-7,11-12,16H,4-5,8-10,14H2,1-3H3.
What are the key properties of [1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine?
[1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine has a molecular weight of 266.39 g/mol, XLogP of -0.57, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine is sourced from PubChem (CID 105247347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).