[2-(1,4-dimethylpiperazin-2-yl)-1-(1-ethylimidazol-2-yl)ethyl]hydrazine

C13H26N6 — CID 105260089

IUPAC[2-(1,4-dimethylpiperazin-2-yl)-1-(1-ethylimidazol-2-yl)ethyl]hydrazine
SMILESCCn1ccnc1C(CC1CN(C)CCN1C)NN
InChIInChI=1S/C13H26N6/c1-4-19-6-5-15-13(19)12(16-14)9-11-10-17(2)7-8-18(11)3/h5-6,11-12,16H,4,7-10,14H2,1-3H3
InChIKeyGBLGZCJQHXVJPX-UHFFFAOYSA-N
MW266.39 g/mol
LogP0.04
Rot. Bonds5

About [2-(1,4-dimethylpiperazin-2-yl)-1-(1-ethylimidazol-2-yl)ethyl]hydrazine

[2-(1,4-dimethylpiperazin-2-yl)-1-(1-ethylimidazol-2-yl)ethyl]hydrazine (PubChem CID 105260089) has the molecular formula C13H26N6 and a molecular weight of 266.39 g/mol. Its IUPAC name is [2-(1,4-dimethylpiperazin-2-yl)-1-(1-ethylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1,4-dimethylpiperazin-2-yl)-1-(1-ethylimidazol-2-yl)ethyl]hydrazine
PubChem CID105260089
Molecular FormulaC13H26N6
Molecular Weight266.39 g/mol
Exact Mass266.22
IUPAC Name[2-(1,4-dimethylpiperazin-2-yl)-1-(1-ethylimidazol-2-yl)ethyl]hydrazine
SMILESCCn1ccnc1C(CC1CN(C)CCN1C)NN
InChIInChI=1S/C13H26N6/c1-4-19-6-5-15-13(19)12(16-14)9-11-10-17(2)7-8-18(11)3/h5-6,11-12,16H,4,7-10,14H2,1-3H3
InChIKeyGBLGZCJQHXVJPX-UHFFFAOYSA-N
XLogP0.04
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 ≤ 50.04
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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Frequently Asked Questions

What is the IUPAC name of [2-(1,4-dimethylpiperazin-2-yl)-1-(1-ethylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(1,4-dimethylpiperazin-2-yl)-1-(1-ethylimidazol-2-yl)ethyl]hydrazine (CID 105260089) is [2-(1,4-dimethylpiperazin-2-yl)-1-(1-ethylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1,4-dimethylpiperazin-2-yl)-1-(1-ethylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1,4-dimethylpiperazin-2-yl)-1-(1-ethylimidazol-2-yl)ethyl]hydrazine is CCn1ccnc1C(CC1CN(C)CCN1C)NN.
What is the InChIKey of [2-(1,4-dimethylpiperazin-2-yl)-1-(1-ethylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is GBLGZCJQHXVJPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N6/c1-4-19-6-5-15-13(19)12(16-14)9-11-10-17(2)7-8-18(11)3/h5-6,11-12,16H,4,7-10,14H2,1-3H3.
What are the key properties of [2-(1,4-dimethylpiperazin-2-yl)-1-(1-ethylimidazol-2-yl)ethyl]hydrazine?
[2-(1,4-dimethylpiperazin-2-yl)-1-(1-ethylimidazol-2-yl)ethyl]hydrazine has a molecular weight of 266.39 g/mol, XLogP of 0.04, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,4-dimethylpiperazin-2-yl)-1-(1-ethylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105260089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).