cobalt;1-phenylpyrazole

C9H7CoN2- — CID 23539882

IUPACcobalt;1-phenylpyrazole
SMILES[Co].[c-]1ccccc1-n1cccn1
InChIInChI=1S/C9H7N2.Co/c1-2-5-9(6-3-1)11-8-4-7-10-11;/h1-5,7-8H;/q-1;
InChIKeyASIDDQMLJYAQET-UHFFFAOYSA-N
MW202.10 g/mol
LogP1.67
Rot. Bonds1

About cobalt;1-phenylpyrazole

cobalt;1-phenylpyrazole (PubChem CID 23539882) has the molecular formula C9H7CoN2- and a molecular weight of 202.10 g/mol. Its IUPAC name is cobalt;1-phenylpyrazole.

Molecular Properties

Compound Namecobalt;1-phenylpyrazole
PubChem CID23539882
Molecular FormulaC9H7CoN2-
Molecular Weight202.10 g/mol
Exact Mass201.99
IUPAC Namecobalt;1-phenylpyrazole
SMILES[Co].[c-]1ccccc1-n1cccn1
InChIInChI=1S/C9H7N2.Co/c1-2-5-9(6-3-1)11-8-4-7-10-11;/h1-5,7-8H;/q-1;
InChIKeyASIDDQMLJYAQET-UHFFFAOYSA-N
XLogP1.67
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.10
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cobalt;1-phenylpyrazole?
The IUPAC name of cobalt;1-phenylpyrazole (CID 23539882) is cobalt;1-phenylpyrazole.
What is the SMILES notation for cobalt;1-phenylpyrazole?
The canonical SMILES for cobalt;1-phenylpyrazole is [Co].[c-]1ccccc1-n1cccn1.
What is the InChIKey of cobalt;1-phenylpyrazole?
The InChIKey is ASIDDQMLJYAQET-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N2.Co/c1-2-5-9(6-3-1)11-8-4-7-10-11;/h1-5,7-8H;/q-1;.
What are the key properties of cobalt;1-phenylpyrazole?
cobalt;1-phenylpyrazole has a molecular weight of 202.10 g/mol, XLogP of 1.67, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;1-phenylpyrazole is sourced from PubChem (CID 23539882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).