(4-hydrazinylphthalazin-1-yl)hydrazine

C8H10N6 — CID 10230

IUPAC(4-hydrazinylphthalazin-1-yl)hydrazine
SMILESNNc1nnc(NN)c2ccccc12
InChIInChI=1S/C8H10N6/c9-11-7-5-3-1-2-4-6(5)8(12-10)14-13-7/h1-4H,9-10H2,(H,11,13)(H,12,14)
InChIKeyVQKLRVZQQYVIJW-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.20
Rot. Bonds2

About (4-hydrazinylphthalazin-1-yl)hydrazine

(4-hydrazinylphthalazin-1-yl)hydrazine (PubChem CID 10230) has the molecular formula C8H10N6 and a molecular weight of 190.21 g/mol. Its IUPAC name is (4-hydrazinylphthalazin-1-yl)hydrazine.

Molecular Properties

Compound Name(4-hydrazinylphthalazin-1-yl)hydrazine
PubChem CID10230
Molecular FormulaC8H10N6
Molecular Weight190.21 g/mol
Exact Mass190.10
IUPAC Name(4-hydrazinylphthalazin-1-yl)hydrazine
SMILESNNc1nnc(NN)c2ccccc12
InChIInChI=1S/C8H10N6/c9-11-7-5-3-1-2-4-6(5)8(12-10)14-13-7/h1-4H,9-10H2,(H,11,13)(H,12,14)
InChIKeyVQKLRVZQQYVIJW-UHFFFAOYSA-N
XLogP0.20
TPSA101.88 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.20
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Hydralazine
CID 3637
Hydralazine Hydrochloride
CID 9351
Budralazine
CID 2463
Dihydralazine Sulfate
CID 81764
Phthalazine-1,4-diamine
CID 312341
N-methyl-2-(1-phthalazinyl)hydrazinecarbothioamide
CID 2972954
1-(2-Benzylidenehydrazinyl)phthalazine
CID 9603435
N-Benzylidene-N'-(4-chloro-2H-phthalazin-1-ylidene)-hydrazine
CID 6867765
1-(2-Phthalazin-1-ylhydrazino)phthalazine
CID 277728
1-Phthalazinamine
CID 29399
(Phthalazin-1-ylamino)thiourea
CID 134152385
N-[(E)-(3-methylphenyl)methylideneamino]phthalazin-1-amine
CID 9614461

Frequently Asked Questions

What is the IUPAC name of (4-hydrazinylphthalazin-1-yl)hydrazine?
The IUPAC name of (4-hydrazinylphthalazin-1-yl)hydrazine (CID 10230) is (4-hydrazinylphthalazin-1-yl)hydrazine.
What is the SMILES notation for (4-hydrazinylphthalazin-1-yl)hydrazine?
The canonical SMILES for (4-hydrazinylphthalazin-1-yl)hydrazine is NNc1nnc(NN)c2ccccc12.
What is the InChIKey of (4-hydrazinylphthalazin-1-yl)hydrazine?
The InChIKey is VQKLRVZQQYVIJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6/c9-11-7-5-3-1-2-4-6(5)8(12-10)14-13-7/h1-4H,9-10H2,(H,11,13)(H,12,14).
What are the key properties of (4-hydrazinylphthalazin-1-yl)hydrazine?
(4-hydrazinylphthalazin-1-yl)hydrazine has a molecular weight of 190.21 g/mol, XLogP of 0.20, 2 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-hydrazinylphthalazin-1-yl)hydrazine is sourced from PubChem (CID 10230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).