4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridine

C13H10FNS — CID 42773974

IUPAC4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridine
SMILESFc1ccc(C2=NCCc3sccc32)cc1
InChIInChI=1S/C13H10FNS/c14-10-3-1-9(2-4-10)13-11-6-8-16-12(11)5-7-15-13/h1-4,6,8H,5,7H2
InChIKeyDOAFYDVMRIUIDT-UHFFFAOYSA-N
MW231.30 g/mol
LogP3.28
Rot. Bonds1

About 4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridine

4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridine (PubChem CID 42773974) has the molecular formula C13H10FNS and a molecular weight of 231.30 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridine
PubChem CID42773974
Molecular FormulaC13H10FNS
Molecular Weight231.30 g/mol
Exact Mass231.05
IUPAC Name4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridine
SMILESFc1ccc(C2=NCCc3sccc32)cc1
InChIInChI=1S/C13H10FNS/c14-10-3-1-9(2-4-10)13-11-6-8-16-12(11)5-7-15-13/h1-4,6,8H,5,7H2
InChIKeyDOAFYDVMRIUIDT-UHFFFAOYSA-N
XLogP3.28
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridine?
The IUPAC name of 4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridine (CID 42773974) is 4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridine.
What is the SMILES notation for 4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridine?
The canonical SMILES for 4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridine is Fc1ccc(C2=NCCc3sccc32)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridine?
The InChIKey is DOAFYDVMRIUIDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNS/c14-10-3-1-9(2-4-10)13-11-6-8-16-12(11)5-7-15-13/h1-4,6,8H,5,7H2.
What are the key properties of 4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridine?
4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridine has a molecular weight of 231.30 g/mol, XLogP of 3.28, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridine is sourced from PubChem (CID 42773974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).