7-bromothieno[2,3-c]pyridine

C7H4BrNS — CID 82276389

IUPAC7-bromothieno[2,3-c]pyridine
SMILESBrc1nccc2ccsc12
InChIInChI=1S/C7H4BrNS/c8-7-6-5(1-3-9-7)2-4-10-6/h1-4H
InChIKeySTVXAGCPRYSKAZ-UHFFFAOYSA-N
MW214.09 g/mol
LogP3.06
Rot. Bonds

About 7-bromothieno[2,3-c]pyridine

7-bromothieno[2,3-c]pyridine (PubChem CID 82276389) has the molecular formula C7H4BrNS and a molecular weight of 214.09 g/mol. Its IUPAC name is 7-bromothieno[2,3-c]pyridine.

Molecular Properties

Compound Name7-bromothieno[2,3-c]pyridine
PubChem CID82276389
Molecular FormulaC7H4BrNS
Molecular Weight214.09 g/mol
Exact Mass212.92
IUPAC Name7-bromothieno[2,3-c]pyridine
SMILESBrc1nccc2ccsc12
InChIInChI=1S/C7H4BrNS/c8-7-6-5(1-3-9-7)2-4-10-6/h1-4H
InChIKeySTVXAGCPRYSKAZ-UHFFFAOYSA-N
XLogP3.06
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.09
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

CID 9224
CID 9224
CID 289928
CID 289928
CID 67500
CID 67500
CID 289926
CID 289926
CID 612038
CID 612038
CID 612039
CID 612039
CID 819002
CID 819002
CID 9991855
CID 9991855
CID 626220
CID 626220
CID 11276492
CID 11276492
CID 82596666
CID 82596666
CID 206851
CID 206851

Frequently Asked Questions

What is the IUPAC name of 7-bromothieno[2,3-c]pyridine?
The IUPAC name of 7-bromothieno[2,3-c]pyridine (CID 82276389) is 7-bromothieno[2,3-c]pyridine.
What is the SMILES notation for 7-bromothieno[2,3-c]pyridine?
The canonical SMILES for 7-bromothieno[2,3-c]pyridine is Brc1nccc2ccsc12.
What is the InChIKey of 7-bromothieno[2,3-c]pyridine?
The InChIKey is STVXAGCPRYSKAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4BrNS/c8-7-6-5(1-3-9-7)2-4-10-6/h1-4H.
What are the key properties of 7-bromothieno[2,3-c]pyridine?
7-bromothieno[2,3-c]pyridine has a molecular weight of 214.09 g/mol, XLogP of 3.06, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromothieno[2,3-c]pyridine is sourced from PubChem (CID 82276389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).