(2-hydrazinyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine

C8H16N8 — CID 23198073

IUPAC(2-hydrazinyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine
SMILESNNc1cc(N2CCNCC2)nc(NN)n1
InChIInChI=1S/C8H16N8/c9-14-6-5-7(13-8(12-6)15-10)16-3-1-11-2-4-16/h5,11H,1-4,9-10H2,(H2,12,13,14,15)
InChIKeyIDZHLWGLIZZTBF-UHFFFAOYSA-N
MW224.27 g/mol
LogP-1.54
Rot. Bonds3

About (2-hydrazinyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine

(2-hydrazinyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine (PubChem CID 23198073) has the molecular formula C8H16N8 and a molecular weight of 224.27 g/mol. Its IUPAC name is (2-hydrazinyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-hydrazinyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine
PubChem CID23198073
Molecular FormulaC8H16N8
Molecular Weight224.27 g/mol
Exact Mass224.15
IUPAC Name(2-hydrazinyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine
SMILESNNc1cc(N2CCNCC2)nc(NN)n1
InChIInChI=1S/C8H16N8/c9-14-6-5-7(13-8(12-6)15-10)16-3-1-11-2-4-16/h5,11H,1-4,9-10H2,(H2,12,13,14,15)
InChIKeyIDZHLWGLIZZTBF-UHFFFAOYSA-N
XLogP-1.54
TPSA117.15 Ų
H-Bond Donors5
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 5-1.54
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze (2-hydrazinyl-6-piperazin-1-ylpyrimidin-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

Related Compounds

(4-methyl-6-piperazin-1-ylpyrimidin-2-yl)hydrazine
CID 80917500
(2-cyclopropyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine
CID 80968466
6-piperazin-1-yl-4-N-propan-2-ylpyrimidine-2,4-diamine
CID 91475339
(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine
CID 80927767
6-piperazin-1-ylpyrimidine-2,4-diamine
CID 21363888
1-(2-tert-butyl-6-hydrazinylpyrimidin-4-yl)-1,4-diazepan-5-one
CID 80964373
4-methyl-6-piperazin-1-yl-N-propylpyrimidin-2-amine
CID 80837570
[6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-methylpyrimidin-4-yl]hydrazine
CID 13393629
(2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine
CID 80937224
1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-1,4-diazepan-5-one
CID 80946966
N-tert-butyl-6-piperazin-1-yl-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 19428533
[4-piperazin-1-yl-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-yl]hydrazine
CID 80918042

Frequently Asked Questions

What is the IUPAC name of (2-hydrazinyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine?
The IUPAC name of (2-hydrazinyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine (CID 23198073) is (2-hydrazinyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (2-hydrazinyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (2-hydrazinyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine is NNc1cc(N2CCNCC2)nc(NN)n1.
What is the InChIKey of (2-hydrazinyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine?
The InChIKey is IDZHLWGLIZZTBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N8/c9-14-6-5-7(13-8(12-6)15-10)16-3-1-11-2-4-16/h5,11H,1-4,9-10H2,(H2,12,13,14,15).
What are the key properties of (2-hydrazinyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine?
(2-hydrazinyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine has a molecular weight of 224.27 g/mol, XLogP of -1.54, 3 rotatable bonds, 5 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydrazinyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 23198073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).