N,N-diethyl-6-hydrazinylpyridazin-3-amine

C8H15N5 — CID 3043955

IUPACN,N-diethyl-6-hydrazinylpyridazin-3-amine
SMILESCCN(CC)c1ccc(NN)nn1
InChIInChI=1S/C8H15N5/c1-3-13(4-2)8-6-5-7(10-9)11-12-8/h5-6H,3-4,9H2,1-2H3,(H,10,11)
InChIKeyYTPWGMWEYJWSKG-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.61
Rot. Bonds4

About N,N-diethyl-6-hydrazinylpyridazin-3-amine

N,N-diethyl-6-hydrazinylpyridazin-3-amine (PubChem CID 3043955) has the molecular formula C8H15N5 and a molecular weight of 181.24 g/mol. Its IUPAC name is N,N-diethyl-6-hydrazinylpyridazin-3-amine.

Molecular Properties

Compound NameN,N-diethyl-6-hydrazinylpyridazin-3-amine
PubChem CID3043955
Molecular FormulaC8H15N5
Molecular Weight181.24 g/mol
Exact Mass181.13
IUPAC NameN,N-diethyl-6-hydrazinylpyridazin-3-amine
SMILESCCN(CC)c1ccc(NN)nn1
InChIInChI=1S/C8H15N5/c1-3-13(4-2)8-6-5-7(10-9)11-12-8/h5-6H,3-4,9H2,1-2H3,(H,10,11)
InChIKeyYTPWGMWEYJWSKG-UHFFFAOYSA-N
XLogP0.61
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 N,N-diethyl-6-hydrazinylpyridazin-3-amine?
The IUPAC name of N,N-diethyl-6-hydrazinylpyridazin-3-amine (CID 3043955) is N,N-diethyl-6-hydrazinylpyridazin-3-amine.
What is the SMILES notation for N,N-diethyl-6-hydrazinylpyridazin-3-amine?
The canonical SMILES for N,N-diethyl-6-hydrazinylpyridazin-3-amine is CCN(CC)c1ccc(NN)nn1.
What is the InChIKey of N,N-diethyl-6-hydrazinylpyridazin-3-amine?
The InChIKey is YTPWGMWEYJWSKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5/c1-3-13(4-2)8-6-5-7(10-9)11-12-8/h5-6H,3-4,9H2,1-2H3,(H,10,11).
What are the key properties of N,N-diethyl-6-hydrazinylpyridazin-3-amine?
N,N-diethyl-6-hydrazinylpyridazin-3-amine has a molecular weight of 181.24 g/mol, XLogP of 0.61, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-6-hydrazinylpyridazin-3-amine is sourced from PubChem (CID 3043955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).