4-chloro-5-fluorothieno[2,3-b]pyridine

C7H3ClFNS — CID 148533768

IUPAC4-chloro-5-fluorothieno[2,3-b]pyridine
SMILESFc1cnc2sccc2c1Cl
InChIInChI=1S/C7H3ClFNS/c8-6-4-1-2-11-7(4)10-3-5(6)9/h1-3H
InChIKeyMQUCDAGVKHVRNG-UHFFFAOYSA-N
MW187.63 g/mol
LogP3.09
Rot. Bonds

About 4-chloro-5-fluorothieno[2,3-b]pyridine

4-chloro-5-fluorothieno[2,3-b]pyridine (PubChem CID 148533768) has the molecular formula C7H3ClFNS and a molecular weight of 187.63 g/mol. Its IUPAC name is 4-chloro-5-fluorothieno[2,3-b]pyridine.

Molecular Properties

Compound Name4-chloro-5-fluorothieno[2,3-b]pyridine
PubChem CID148533768
Molecular FormulaC7H3ClFNS
Molecular Weight187.63 g/mol
Exact Mass186.97
IUPAC Name4-chloro-5-fluorothieno[2,3-b]pyridine
SMILESFc1cnc2sccc2c1Cl
InChIInChI=1S/C7H3ClFNS/c8-6-4-1-2-11-7(4)10-3-5(6)9/h1-3H
InChIKeyMQUCDAGVKHVRNG-UHFFFAOYSA-N
XLogP3.09
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.63
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-chloro-5-fluorothieno[2,3-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-5-fluorothieno[2,3-b]pyridine;5-fluoro-7H-thieno[2,3-b]pyridin-4-one;phosphoryl trichloride
CID 159478401
4-chloro-3-fluoroquinoline
CID 22284824
thieno[2,3-b]pyridine-4,5-diamine
CID 14207945
4-(3-chloro-4-fluorophenoxy)thieno[2,3-d]pyrimidine
CID 8895911
N-(3-chloro-2-fluorophenyl)thieno[2,3-d]pyrimidin-4-amine
CID 2538570
4-(3,4-difluorophenyl)thieno[2,3-d]pyrimidine
CID 58661209
4,5-dichloro-7-fluoro-1-benzothiophene
CID 131053718
N-(2-fluoro-5-methylphenyl)thieno[2,3-d]pyrimidin-4-amine
CID 9441357
4-methoxythieno[2,3-b]pyridin-5-amine
CID 84657451
4-bromo-5-(difluoromethoxy)thieno[2,3-b]pyridine
CID 171547735
4-chloro-2-(4-chlorophenyl)thieno[2,3-d]pyrimidine
CID 172833206
2-chloro-4-(2-fluorophenoxy)thieno[2,3-d]pyrimidine
CID 103319903

Frequently Asked Questions

What is the IUPAC name of 4-chloro-5-fluorothieno[2,3-b]pyridine?
The IUPAC name of 4-chloro-5-fluorothieno[2,3-b]pyridine (CID 148533768) is 4-chloro-5-fluorothieno[2,3-b]pyridine.
What is the SMILES notation for 4-chloro-5-fluorothieno[2,3-b]pyridine?
The canonical SMILES for 4-chloro-5-fluorothieno[2,3-b]pyridine is Fc1cnc2sccc2c1Cl.
What is the InChIKey of 4-chloro-5-fluorothieno[2,3-b]pyridine?
The InChIKey is MQUCDAGVKHVRNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3ClFNS/c8-6-4-1-2-11-7(4)10-3-5(6)9/h1-3H.
What are the key properties of 4-chloro-5-fluorothieno[2,3-b]pyridine?
4-chloro-5-fluorothieno[2,3-b]pyridine has a molecular weight of 187.63 g/mol, XLogP of 3.09, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-fluorothieno[2,3-b]pyridine is sourced from PubChem (CID 148533768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).