cobalt;1,2-dihydropyridazine-3,6-dione

C4H4CoN2O2 — CID 54610662

IUPACcobalt;1,2-dihydropyridazine-3,6-dione
SMILESO=c1ccc(=O)[nH][nH]1.[Co]
InChIInChI=1S/C4H4N2O2.Co/c7-3-1-2-4(8)6-5-3;/h1-2H,(H,5,7)(H,6,8);
InChIKeyCRQPVVKTTQEDBX-UHFFFAOYSA-N
MW171.02 g/mol
LogP-0.94
Rot. Bonds

About cobalt;1,2-dihydropyridazine-3,6-dione

cobalt;1,2-dihydropyridazine-3,6-dione (PubChem CID 54610662) has the molecular formula C4H4CoN2O2 and a molecular weight of 171.02 g/mol. Its IUPAC name is cobalt;1,2-dihydropyridazine-3,6-dione.

Molecular Properties

Compound Namecobalt;1,2-dihydropyridazine-3,6-dione
PubChem CID54610662
Molecular FormulaC4H4CoN2O2
Molecular Weight171.02 g/mol
Exact Mass170.96
IUPAC Namecobalt;1,2-dihydropyridazine-3,6-dione
SMILESO=c1ccc(=O)[nH][nH]1.[Co]
InChIInChI=1S/C4H4N2O2.Co/c7-3-1-2-4(8)6-5-3;/h1-2H,(H,5,7)(H,6,8);
InChIKeyCRQPVVKTTQEDBX-UHFFFAOYSA-N
XLogP-0.94
TPSA65.72 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.02
LogP ≤ 5-0.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cobalt;1,2-dihydropyridazine-3,6-dione?
The IUPAC name of cobalt;1,2-dihydropyridazine-3,6-dione (CID 54610662) is cobalt;1,2-dihydropyridazine-3,6-dione.
What is the SMILES notation for cobalt;1,2-dihydropyridazine-3,6-dione?
The canonical SMILES for cobalt;1,2-dihydropyridazine-3,6-dione is O=c1ccc(=O)[nH][nH]1.[Co].
What is the InChIKey of cobalt;1,2-dihydropyridazine-3,6-dione?
The InChIKey is CRQPVVKTTQEDBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N2O2.Co/c7-3-1-2-4(8)6-5-3;/h1-2H,(H,5,7)(H,6,8);.
What are the key properties of cobalt;1,2-dihydropyridazine-3,6-dione?
cobalt;1,2-dihydropyridazine-3,6-dione has a molecular weight of 171.02 g/mol, XLogP of -0.94, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;1,2-dihydropyridazine-3,6-dione is sourced from PubChem (CID 54610662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).