1-iodo-7H-pyrazolo[5,4-b]pyridin-4-one

C6H4IN3O — CID 141188393

IUPAC1-iodo-7H-pyrazolo[5,4-b]pyridin-4-one
SMILESO=c1cc[nH]c2c1cnn2I
InChIInChI=1S/C6H4IN3O/c7-10-6-4(3-9-10)5(11)1-2-8-6/h1-3H,(H,8,11)
InChIKeyRTOVILKKULARJZ-UHFFFAOYSA-N
MW261.02 g/mol
LogP0.92
Rot. Bonds

About 1-iodo-7H-pyrazolo[5,4-b]pyridin-4-one

1-iodo-7H-pyrazolo[5,4-b]pyridin-4-one (PubChem CID 141188393) has the molecular formula C6H4IN3O and a molecular weight of 261.02 g/mol. Its IUPAC name is 1-iodo-7H-pyrazolo[5,4-b]pyridin-4-one.

Molecular Properties

Compound Name1-iodo-7H-pyrazolo[5,4-b]pyridin-4-one
PubChem CID141188393
Molecular FormulaC6H4IN3O
Molecular Weight261.02 g/mol
Exact Mass260.94
IUPAC Name1-iodo-7H-pyrazolo[5,4-b]pyridin-4-one
SMILESO=c1cc[nH]c2c1cnn2I
InChIInChI=1S/C6H4IN3O/c7-10-6-4(3-9-10)5(11)1-2-8-6/h1-3H,(H,8,11)
InChIKeyRTOVILKKULARJZ-UHFFFAOYSA-N
XLogP0.92
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.02
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-iodo-7H-pyrazolo[5,4-b]pyridin-4-one?
The IUPAC name of 1-iodo-7H-pyrazolo[5,4-b]pyridin-4-one (CID 141188393) is 1-iodo-7H-pyrazolo[5,4-b]pyridin-4-one.
What is the SMILES notation for 1-iodo-7H-pyrazolo[5,4-b]pyridin-4-one?
The canonical SMILES for 1-iodo-7H-pyrazolo[5,4-b]pyridin-4-one is O=c1cc[nH]c2c1cnn2I.
What is the InChIKey of 1-iodo-7H-pyrazolo[5,4-b]pyridin-4-one?
The InChIKey is RTOVILKKULARJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4IN3O/c7-10-6-4(3-9-10)5(11)1-2-8-6/h1-3H,(H,8,11).
What are the key properties of 1-iodo-7H-pyrazolo[5,4-b]pyridin-4-one?
1-iodo-7H-pyrazolo[5,4-b]pyridin-4-one has a molecular weight of 261.02 g/mol, XLogP of 0.92, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-iodo-7H-pyrazolo[5,4-b]pyridin-4-one is sourced from PubChem (CID 141188393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).