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

C8H8FNS — CID 89010854

IUPAC4-(fluoromethyl)-6,7-dihydrothieno[3,2-c]pyridine
SMILESFCC1=NCCc2sccc21
InChIInChI=1S/C8H8FNS/c9-5-7-6-2-4-11-8(6)1-3-10-7/h2,4H,1,3,5H2
InChIKeyWPBQZPNIHITKQL-UHFFFAOYSA-N
MW169.22 g/mol
LogP2.06
Rot. Bonds1

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

4-(fluoromethyl)-6,7-dihydrothieno[3,2-c]pyridine (PubChem CID 89010854) has the molecular formula C8H8FNS and a molecular weight of 169.22 g/mol. Its IUPAC name is 4-(fluoromethyl)-6,7-dihydrothieno[3,2-c]pyridine.

Molecular Properties

Compound Name4-(fluoromethyl)-6,7-dihydrothieno[3,2-c]pyridine
PubChem CID89010854
Molecular FormulaC8H8FNS
Molecular Weight169.22 g/mol
Exact Mass169.04
IUPAC Name4-(fluoromethyl)-6,7-dihydrothieno[3,2-c]pyridine
SMILESFCC1=NCCc2sccc21
InChIInChI=1S/C8H8FNS/c9-5-7-6-2-4-11-8(6)1-3-10-7/h2,4H,1,3,5H2
InChIKeyWPBQZPNIHITKQL-UHFFFAOYSA-N
XLogP2.06
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[4-(Trifluoromethyl)phenyl]-6,7-dihydrothieno[3,2-c]pyridine
CID 2739385
5,5-dimethyl-6-oxido-4H-thieno[2,3-c]pyridin-6-ium
CID 10678974
6,6-dimethyl-5-oxido-7H-thieno[3,2-c]pyridin-5-ium
CID 10797486
7-Methyl-4,5-dihydro-thieno[2,3-c]pyridine
CID 57423976
2-(2-Thienyl)-3,4,5,6-tetrahydropyridine
CID 12009047
6,7-Dihydrothieno[3,2-c]pyridine
CID 13586615
5-(4-fluorophenyl)-2-thiophen-2-yl-3,4-dihydro-2H-pyrrole
CID 18182759
2-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydro-2H-pyrrole
CID 21350348
4-(4-Fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridine
CID 42773974
4-(3-Fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridine
CID 46167952
4-(Trifluoromethyl)-6,7-dihydrothieno[3,2-c]pyridine
CID 59663064
7-[2-[4-(Trifluoromethyl)phenyl]ethyl]-4,5-dihydrothieno[2,3-c]pyridine
CID 59820001

Frequently Asked Questions

What is the IUPAC name of 4-(fluoromethyl)-6,7-dihydrothieno[3,2-c]pyridine?
The IUPAC name of 4-(fluoromethyl)-6,7-dihydrothieno[3,2-c]pyridine (CID 89010854) is 4-(fluoromethyl)-6,7-dihydrothieno[3,2-c]pyridine.
What is the SMILES notation for 4-(fluoromethyl)-6,7-dihydrothieno[3,2-c]pyridine?
The canonical SMILES for 4-(fluoromethyl)-6,7-dihydrothieno[3,2-c]pyridine is FCC1=NCCc2sccc21.
What is the InChIKey of 4-(fluoromethyl)-6,7-dihydrothieno[3,2-c]pyridine?
The InChIKey is WPBQZPNIHITKQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNS/c9-5-7-6-2-4-11-8(6)1-3-10-7/h2,4H,1,3,5H2.
What are the key properties of 4-(fluoromethyl)-6,7-dihydrothieno[3,2-c]pyridine?
4-(fluoromethyl)-6,7-dihydrothieno[3,2-c]pyridine has a molecular weight of 169.22 g/mol, XLogP of 2.06, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(fluoromethyl)-6,7-dihydrothieno[3,2-c]pyridine is sourced from PubChem (CID 89010854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).