(6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-yl)hydrazine

C7H10N4O2S — CID 62785541

IUPAC(6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-yl)hydrazine
SMILESNNc1cc2c(nn1)CCS(=O)(=O)C2
InChIInChI=1S/C7H10N4O2S/c8-9-7-3-5-4-14(12,13)2-1-6(5)10-11-7/h3H,1-2,4,8H2,(H,9,11)
InChIKeyQMKWVGXLGUAMHW-UHFFFAOYSA-N
MW214.25 g/mol
LogP-0.77
Rot. Bonds1

About (6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-yl)hydrazine

(6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-yl)hydrazine (PubChem CID 62785541) has the molecular formula C7H10N4O2S and a molecular weight of 214.25 g/mol. Its IUPAC name is (6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-yl)hydrazine.

Molecular Properties

Compound Name(6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-yl)hydrazine
PubChem CID62785541
Molecular FormulaC7H10N4O2S
Molecular Weight214.25 g/mol
Exact Mass214.05
IUPAC Name(6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-yl)hydrazine
SMILESNNc1cc2c(nn1)CCS(=O)(=O)C2
InChIInChI=1S/C7H10N4O2S/c8-9-7-3-5-4-14(12,13)2-1-6(5)10-11-7/h3H,1-2,4,8H2,(H,9,11)
InChIKeyQMKWVGXLGUAMHW-UHFFFAOYSA-N
XLogP-0.77
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.25
LogP ≤ 5-0.77
H-Bond Donors ≤ 52
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

[6-[4-(Methylsulfonylmethyl)phenyl]pyridazin-3-yl]hydrazine
CID 58118988
[6-(4-Methylsulfonylphenyl)pyridazin-3-yl]hydrazine
CID 62044339
3-Amino-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazine 6,6-dioxide
CID 62784591
7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-amine
CID 62784592
N-methyl-6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-amine
CID 62785345
7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-ylhydrazine
CID 62785542
(7-methylsulfonyl-6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)hydrazine
CID 65046768
6,6-dioxo-5H-thiochromeno[4,3-c]pyridazin-3-amine
CID 81663270
(6,6-dioxo-5H-thiochromeno[4,3-c]pyridazin-3-yl)hydrazine
CID 81664493
6-(1,1-Dioxothiolan-3-yl)pyridazin-3-amine
CID 117105007
6-(1,1-Dioxothian-4-yl)pyridazin-3-amine
CID 117105144
6-(1,1-Dioxothian-4-yl)pyridazine-3,4-diamine
CID 117105148

Frequently Asked Questions

What is the IUPAC name of (6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-yl)hydrazine?
The IUPAC name of (6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-yl)hydrazine (CID 62785541) is (6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-yl)hydrazine.
What is the SMILES notation for (6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-yl)hydrazine?
The canonical SMILES for (6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-yl)hydrazine is NNc1cc2c(nn1)CCS(=O)(=O)C2.
What is the InChIKey of (6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-yl)hydrazine?
The InChIKey is QMKWVGXLGUAMHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2S/c8-9-7-3-5-4-14(12,13)2-1-6(5)10-11-7/h3H,1-2,4,8H2,(H,9,11).
What are the key properties of (6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-yl)hydrazine?
(6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-yl)hydrazine has a molecular weight of 214.25 g/mol, XLogP of -0.77, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-yl)hydrazine is sourced from PubChem (CID 62785541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).