4-[3-(1,4-dimethylpiperazin-2-yl)-2-hydrazinylpropyl]pyridin-2-amine

C14H26N6 — CID 105260183

IUPAC4-[3-(1,4-dimethylpiperazin-2-yl)-2-hydrazinylpropyl]pyridin-2-amine
SMILESCN1CCN(C)C(CC(Cc2ccnc(N)c2)NN)C1
InChIInChI=1S/C14H26N6/c1-19-5-6-20(2)13(10-19)9-12(18-16)7-11-3-4-17-14(15)8-11/h3-4,8,12-13,18H,5-7,9-10,16H2,1-2H3,(H2,15,17)
InChIKeyIJVIMUFUHAZAJI-UHFFFAOYSA-N
MW278.40 g/mol
LogP-0.33
Rot. Bonds5

About 4-[3-(1,4-dimethylpiperazin-2-yl)-2-hydrazinylpropyl]pyridin-2-amine

4-[3-(1,4-dimethylpiperazin-2-yl)-2-hydrazinylpropyl]pyridin-2-amine (PubChem CID 105260183) has the molecular formula C14H26N6 and a molecular weight of 278.40 g/mol. Its IUPAC name is 4-[3-(1,4-dimethylpiperazin-2-yl)-2-hydrazinylpropyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[3-(1,4-dimethylpiperazin-2-yl)-2-hydrazinylpropyl]pyridin-2-amine
PubChem CID105260183
Molecular FormulaC14H26N6
Molecular Weight278.40 g/mol
Exact Mass278.22
IUPAC Name4-[3-(1,4-dimethylpiperazin-2-yl)-2-hydrazinylpropyl]pyridin-2-amine
SMILESCN1CCN(C)C(CC(Cc2ccnc(N)c2)NN)C1
InChIInChI=1S/C14H26N6/c1-19-5-6-20(2)13(10-19)9-12(18-16)7-11-3-4-17-14(15)8-11/h3-4,8,12-13,18H,5-7,9-10,16H2,1-2H3,(H2,15,17)
InChIKeyIJVIMUFUHAZAJI-UHFFFAOYSA-N
XLogP-0.33
TPSA83.44 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[3-(1,4-dimethylpiperazin-2-yl)-2-hydrazinylpropyl]pyridin-2-amine 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 4-[3-(1,4-dimethylpiperazin-2-yl)-2-hydrazinylpropyl]pyridin-2-amine?
The IUPAC name of 4-[3-(1,4-dimethylpiperazin-2-yl)-2-hydrazinylpropyl]pyridin-2-amine (CID 105260183) is 4-[3-(1,4-dimethylpiperazin-2-yl)-2-hydrazinylpropyl]pyridin-2-amine.
What is the SMILES notation for 4-[3-(1,4-dimethylpiperazin-2-yl)-2-hydrazinylpropyl]pyridin-2-amine?
The canonical SMILES for 4-[3-(1,4-dimethylpiperazin-2-yl)-2-hydrazinylpropyl]pyridin-2-amine is CN1CCN(C)C(CC(Cc2ccnc(N)c2)NN)C1.
What is the InChIKey of 4-[3-(1,4-dimethylpiperazin-2-yl)-2-hydrazinylpropyl]pyridin-2-amine?
The InChIKey is IJVIMUFUHAZAJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N6/c1-19-5-6-20(2)13(10-19)9-12(18-16)7-11-3-4-17-14(15)8-11/h3-4,8,12-13,18H,5-7,9-10,16H2,1-2H3,(H2,15,17).
What are the key properties of 4-[3-(1,4-dimethylpiperazin-2-yl)-2-hydrazinylpropyl]pyridin-2-amine?
4-[3-(1,4-dimethylpiperazin-2-yl)-2-hydrazinylpropyl]pyridin-2-amine has a molecular weight of 278.40 g/mol, XLogP of -0.33, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(1,4-dimethylpiperazin-2-yl)-2-hydrazinylpropyl]pyridin-2-amine is sourced from PubChem (CID 105260183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).