6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine

C11H20N6 — CID 80897850

IUPAC6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine
SMILESCC(CN1CCCC1)Nc1cncc(NN)n1
InChIInChI=1S/C11H20N6/c1-9(8-17-4-2-3-5-17)14-10-6-13-7-11(15-10)16-12/h6-7,9H,2-5,8,12H2,1H3,(H2,14,15,16)
InChIKeyREMHMANUZNDJPC-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.66
Rot. Bonds5

About 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine

6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine (PubChem CID 80897850) has the molecular formula C11H20N6 and a molecular weight of 236.32 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine
PubChem CID80897850
Molecular FormulaC11H20N6
Molecular Weight236.32 g/mol
Exact Mass236.17
IUPAC Name6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine
SMILESCC(CN1CCCC1)Nc1cncc(NN)n1
InChIInChI=1S/C11H20N6/c1-9(8-17-4-2-3-5-17)14-10-6-13-7-11(15-10)16-12/h6-7,9H,2-5,8,12H2,1H3,(H2,14,15,16)
InChIKeyREMHMANUZNDJPC-UHFFFAOYSA-N
XLogP0.66
TPSA79.10 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.66
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 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-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 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine?
The IUPAC name of 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine (CID 80897850) is 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine is CC(CN1CCCC1)Nc1cncc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine?
The InChIKey is REMHMANUZNDJPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N6/c1-9(8-17-4-2-3-5-17)14-10-6-13-7-11(15-10)16-12/h6-7,9H,2-5,8,12H2,1H3,(H2,14,15,16).
What are the key properties of 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine?
6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine has a molecular weight of 236.32 g/mol, XLogP of 0.66, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine is sourced from PubChem (CID 80897850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).