7-chlorothieno[3,2-b]pyridine

C7H4ClNS — CID 11275251

IUPAC7-chlorothieno[3,2-b]pyridine
SMILESClc1ccnc2ccsc12
InChIInChI=1S/C7H4ClNS/c8-5-1-3-9-6-2-4-10-7(5)6/h1-4H
InChIKeyGYQUXKQLCNFKQT-UHFFFAOYSA-N
MW169.64 g/mol
LogP2.95
Rot. Bonds

About 7-chlorothieno[3,2-b]pyridine

7-chlorothieno[3,2-b]pyridine (PubChem CID 11275251) has the molecular formula C7H4ClNS and a molecular weight of 169.64 g/mol. Its IUPAC name is 7-chlorothieno[3,2-b]pyridine.

Molecular Properties

Compound Name7-chlorothieno[3,2-b]pyridine
PubChem CID11275251
Molecular FormulaC7H4ClNS
Molecular Weight169.64 g/mol
Exact Mass168.98
IUPAC Name7-chlorothieno[3,2-b]pyridine
SMILESClc1ccnc2ccsc12
InChIInChI=1S/C7H4ClNS/c8-5-1-3-9-6-2-4-10-7(5)6/h1-4H
InChIKeyGYQUXKQLCNFKQT-UHFFFAOYSA-N
XLogP2.95
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.64
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-chlorothieno[3,2-b]pyridine?
The IUPAC name of 7-chlorothieno[3,2-b]pyridine (CID 11275251) is 7-chlorothieno[3,2-b]pyridine.
What is the SMILES notation for 7-chlorothieno[3,2-b]pyridine?
The canonical SMILES for 7-chlorothieno[3,2-b]pyridine is Clc1ccnc2ccsc12.
What is the InChIKey of 7-chlorothieno[3,2-b]pyridine?
The InChIKey is GYQUXKQLCNFKQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4ClNS/c8-5-1-3-9-6-2-4-10-7(5)6/h1-4H.
What are the key properties of 7-chlorothieno[3,2-b]pyridine?
7-chlorothieno[3,2-b]pyridine has a molecular weight of 169.64 g/mol, XLogP of 2.95, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chlorothieno[3,2-b]pyridine is sourced from PubChem (CID 11275251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).