[1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine

C13H26N6 — CID 105260156

IUPAC[1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine
SMILESCN1CCN(C)C(CC(Cc2ccn(C)n2)NN)C1
InChIInChI=1S/C13H26N6/c1-17-6-7-18(2)13(10-17)9-12(15-14)8-11-4-5-19(3)16-11/h4-5,12-13,15H,6-10,14H2,1-3H3
InChIKeySVVOBKBNURADTL-UHFFFAOYSA-N
MW266.39 g/mol
LogP-0.57
Rot. Bonds5

About [1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine

[1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine (PubChem CID 105260156) 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-methylpyrazol-3-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine
PubChem CID105260156
Molecular FormulaC13H26N6
Molecular Weight266.39 g/mol
Exact Mass266.22
IUPAC Name[1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine
SMILESCN1CCN(C)C(CC(Cc2ccn(C)n2)NN)C1
InChIInChI=1S/C13H26N6/c1-17-6-7-18(2)13(10-17)9-12(15-14)8-11-4-5-19(3)16-11/h4-5,12-13,15H,6-10,14H2,1-3H3
InChIKeySVVOBKBNURADTL-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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Frequently Asked Questions

What is the IUPAC name of [1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine (CID 105260156) is [1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine is CN1CCN(C)C(CC(Cc2ccn(C)n2)NN)C1.
What is the InChIKey of [1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine?
The InChIKey is SVVOBKBNURADTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N6/c1-17-6-7-18(2)13(10-17)9-12(15-14)8-11-4-5-19(3)16-11/h4-5,12-13,15H,6-10,14H2,1-3H3.
What are the key properties of [1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine?
[1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylpyrazol-3-yl)propan-2-yl]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-methylpyrazol-3-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105260156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).