thieno[3,2-c]pyridine;hydrobromide

C7H6BrNS — CID 3049960

IUPACthieno[3,2-c]pyridine;hydrobromide
SMILESBr.c1cc2sccc2cn1
InChIInChI=1S/C7H5NS.BrH/c1-3-8-5-6-2-4-9-7(1)6;/h1-5H;1H
InChIKeyMCTACWAHUNRESA-UHFFFAOYSA-N
MW216.10 g/mol
LogP2.87
Rot. Bonds

About thieno[3,2-c]pyridine;hydrobromide

thieno[3,2-c]pyridine;hydrobromide (PubChem CID 3049960) has the molecular formula C7H6BrNS and a molecular weight of 216.10 g/mol. Its IUPAC name is thieno[3,2-c]pyridine;hydrobromide.

Molecular Properties

Compound Namethieno[3,2-c]pyridine;hydrobromide
PubChem CID3049960
Molecular FormulaC7H6BrNS
Molecular Weight216.10 g/mol
Exact Mass214.94
IUPAC Namethieno[3,2-c]pyridine;hydrobromide
SMILESBr.c1cc2sccc2cn1
InChIInChI=1S/C7H5NS.BrH/c1-3-8-5-6-2-4-9-7(1)6;/h1-5H;1H
InChIKeyMCTACWAHUNRESA-UHFFFAOYSA-N
XLogP2.87
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.10
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of thieno[3,2-c]pyridine;hydrobromide?
The IUPAC name of thieno[3,2-c]pyridine;hydrobromide (CID 3049960) is thieno[3,2-c]pyridine;hydrobromide.
What is the SMILES notation for thieno[3,2-c]pyridine;hydrobromide?
The canonical SMILES for thieno[3,2-c]pyridine;hydrobromide is Br.c1cc2sccc2cn1.
What is the InChIKey of thieno[3,2-c]pyridine;hydrobromide?
The InChIKey is MCTACWAHUNRESA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NS.BrH/c1-3-8-5-6-2-4-9-7(1)6;/h1-5H;1H.
What are the key properties of thieno[3,2-c]pyridine;hydrobromide?
thieno[3,2-c]pyridine;hydrobromide has a molecular weight of 216.10 g/mol, XLogP of 2.87, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[3,2-c]pyridine;hydrobromide is sourced from PubChem (CID 3049960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).