7H-thieno[3,2-b]pyridin-7-ide;uranium

C7H4NSU- — CID 163525472

IUPAC7H-thieno[3,2-b]pyridin-7-ide;uranium
SMILES[U].[c-]1ccnc2ccsc12
InChIInChI=1S/C7H4NS.U/c1-2-7-6(8-4-1)3-5-9-7;/h1,3-5H;/q-1;
InChIKeyHCKOCZXZCZZBAD-UHFFFAOYSA-N
MW372.21 g/mol
LogP2.10
Rot. Bonds

About 7H-thieno[3,2-b]pyridin-7-ide;uranium

7H-thieno[3,2-b]pyridin-7-ide;uranium (PubChem CID 163525472) has the molecular formula C7H4NSU- and a molecular weight of 372.21 g/mol. Its IUPAC name is 7H-thieno[3,2-b]pyridin-7-ide;uranium.

Molecular Properties

Compound Name7H-thieno[3,2-b]pyridin-7-ide;uranium
PubChem CID163525472
Molecular FormulaC7H4NSU-
Molecular Weight372.21 g/mol
Exact Mass372.06
IUPAC Name7H-thieno[3,2-b]pyridin-7-ide;uranium
SMILES[U].[c-]1ccnc2ccsc12
InChIInChI=1S/C7H4NS.U/c1-2-7-6(8-4-1)3-5-9-7;/h1,3-5H;/q-1;
InChIKeyHCKOCZXZCZZBAD-UHFFFAOYSA-N
XLogP2.10
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.21
LogP ≤ 52.10
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 7H-thieno[3,2-b]pyridin-7-ide;uranium?
The IUPAC name of 7H-thieno[3,2-b]pyridin-7-ide;uranium (CID 163525472) is 7H-thieno[3,2-b]pyridin-7-ide;uranium.
What is the SMILES notation for 7H-thieno[3,2-b]pyridin-7-ide;uranium?
The canonical SMILES for 7H-thieno[3,2-b]pyridin-7-ide;uranium is [U].[c-]1ccnc2ccsc12.
What is the InChIKey of 7H-thieno[3,2-b]pyridin-7-ide;uranium?
The InChIKey is HCKOCZXZCZZBAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4NS.U/c1-2-7-6(8-4-1)3-5-9-7;/h1,3-5H;/q-1;.
What are the key properties of 7H-thieno[3,2-b]pyridin-7-ide;uranium?
7H-thieno[3,2-b]pyridin-7-ide;uranium has a molecular weight of 372.21 g/mol, XLogP of 2.10, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-thieno[3,2-b]pyridin-7-ide;uranium is sourced from PubChem (CID 163525472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).