6-hydrazinyl-N-propan-2-ylpyridazin-3-amine;dihydrochloride

C7H15Cl2N5 — CID 3043963

IUPAC6-hydrazinyl-N-propan-2-ylpyridazin-3-amine;dihydrochloride
SMILESCC(C)Nc1ccc(NN)nn1.Cl.Cl
InChIInChI=1S/C7H13N5.2ClH/c1-5(2)9-6-3-4-7(10-8)12-11-6;;/h3-5H,8H2,1-2H3,(H,9,11)(H,10,12);2*1H
InChIKeyCJMKPEMUWFLRFL-UHFFFAOYSA-N
MW240.14 g/mol
LogP1.43
Rot. Bonds3

About 6-hydrazinyl-N-propan-2-ylpyridazin-3-amine;dihydrochloride

6-hydrazinyl-N-propan-2-ylpyridazin-3-amine;dihydrochloride (PubChem CID 3043963) has the molecular formula C7H15Cl2N5 and a molecular weight of 240.14 g/mol. Its IUPAC name is 6-hydrazinyl-N-propan-2-ylpyridazin-3-amine;dihydrochloride.

Molecular Properties

Compound Name6-hydrazinyl-N-propan-2-ylpyridazin-3-amine;dihydrochloride
PubChem CID3043963
Molecular FormulaC7H15Cl2N5
Molecular Weight240.14 g/mol
Exact Mass239.07
IUPAC Name6-hydrazinyl-N-propan-2-ylpyridazin-3-amine;dihydrochloride
SMILESCC(C)Nc1ccc(NN)nn1.Cl.Cl
InChIInChI=1S/C7H13N5.2ClH/c1-5(2)9-6-3-4-7(10-8)12-11-6;;/h3-5H,8H2,1-2H3,(H,9,11)(H,10,12);2*1H
InChIKeyCJMKPEMUWFLRFL-UHFFFAOYSA-N
XLogP1.43
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.14
LogP ≤ 51.43
H-Bond Donors ≤ 53
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 6-hydrazinyl-N-propan-2-ylpyridazin-3-amine;dihydrochloride?
The IUPAC name of 6-hydrazinyl-N-propan-2-ylpyridazin-3-amine;dihydrochloride (CID 3043963) is 6-hydrazinyl-N-propan-2-ylpyridazin-3-amine;dihydrochloride.
What is the SMILES notation for 6-hydrazinyl-N-propan-2-ylpyridazin-3-amine;dihydrochloride?
The canonical SMILES for 6-hydrazinyl-N-propan-2-ylpyridazin-3-amine;dihydrochloride is CC(C)Nc1ccc(NN)nn1.Cl.Cl.
What is the InChIKey of 6-hydrazinyl-N-propan-2-ylpyridazin-3-amine;dihydrochloride?
The InChIKey is CJMKPEMUWFLRFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N5.2ClH/c1-5(2)9-6-3-4-7(10-8)12-11-6;;/h3-5H,8H2,1-2H3,(H,9,11)(H,10,12);2*1H.
What are the key properties of 6-hydrazinyl-N-propan-2-ylpyridazin-3-amine;dihydrochloride?
6-hydrazinyl-N-propan-2-ylpyridazin-3-amine;dihydrochloride has a molecular weight of 240.14 g/mol, XLogP of 1.43, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-propan-2-ylpyridazin-3-amine;dihydrochloride is sourced from PubChem (CID 3043963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).