4-[5-[(Z)-1-fluoroprop-1-enyl]thiophen-3-yl]pyridine

C12H10FNS — CID 173227284

IUPAC4-[5-[(Z)-1-fluoroprop-1-enyl]thiophen-3-yl]pyridine
SMILESC/C=C(\F)c1cc(-c2ccncc2)cs1
InChIInChI=1S/C12H10FNS/c1-2-11(13)12-7-10(8-15-12)9-3-5-14-6-4-9/h2-8H,1H3/b11-2-
InChIKeyZSNCNPIXKVTAMC-FUQNDXKWSA-N
MW219.28 g/mol
LogP4.14
Rot. Bonds2

About 4-[5-[(Z)-1-fluoroprop-1-enyl]thiophen-3-yl]pyridine

4-[5-[(Z)-1-fluoroprop-1-enyl]thiophen-3-yl]pyridine (PubChem CID 173227284) has the molecular formula C12H10FNS and a molecular weight of 219.28 g/mol. Its IUPAC name is 4-[5-[(Z)-1-fluoroprop-1-enyl]thiophen-3-yl]pyridine.

Molecular Properties

Compound Name4-[5-[(Z)-1-fluoroprop-1-enyl]thiophen-3-yl]pyridine
PubChem CID173227284
Molecular FormulaC12H10FNS
Molecular Weight219.28 g/mol
Exact Mass219.05
IUPAC Name4-[5-[(Z)-1-fluoroprop-1-enyl]thiophen-3-yl]pyridine
SMILESC/C=C(\F)c1cc(-c2ccncc2)cs1
InChIInChI=1S/C12H10FNS/c1-2-11(13)12-7-10(8-15-12)9-3-5-14-6-4-9/h2-8H,1H3/b11-2-
InChIKeyZSNCNPIXKVTAMC-FUQNDXKWSA-N
XLogP4.14
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[5-[(Z)-1-fluoroprop-1-enyl]thiophen-3-yl]pyridine?
The IUPAC name of 4-[5-[(Z)-1-fluoroprop-1-enyl]thiophen-3-yl]pyridine (CID 173227284) is 4-[5-[(Z)-1-fluoroprop-1-enyl]thiophen-3-yl]pyridine.
What is the SMILES notation for 4-[5-[(Z)-1-fluoroprop-1-enyl]thiophen-3-yl]pyridine?
The canonical SMILES for 4-[5-[(Z)-1-fluoroprop-1-enyl]thiophen-3-yl]pyridine is C/C=C(\F)c1cc(-c2ccncc2)cs1.
What is the InChIKey of 4-[5-[(Z)-1-fluoroprop-1-enyl]thiophen-3-yl]pyridine?
The InChIKey is ZSNCNPIXKVTAMC-FUQNDXKWSA-N. The full InChI is InChI=1S/C12H10FNS/c1-2-11(13)12-7-10(8-15-12)9-3-5-14-6-4-9/h2-8H,1H3/b11-2-.
What are the key properties of 4-[5-[(Z)-1-fluoroprop-1-enyl]thiophen-3-yl]pyridine?
4-[5-[(Z)-1-fluoroprop-1-enyl]thiophen-3-yl]pyridine has a molecular weight of 219.28 g/mol, XLogP of 4.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-[(Z)-1-fluoroprop-1-enyl]thiophen-3-yl]pyridine is sourced from PubChem (CID 173227284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).