[(4S)-2-fluoro-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine

C8H10FNOS — CID 124566631

IUPAC[(4S)-2-fluoro-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine
SMILESNC[C@H]1OCCc2sc(F)cc21
InChIInChI=1S/C8H10FNOS/c9-8-3-5-6(4-10)11-2-1-7(5)12-8/h3,6H,1-2,4,10H2/t6-/m1/s1
InChIKeySAADYZLXEVGUKG-ZCFIWIBFSA-N
MW187.24 g/mol
LogP1.46
Rot. Bonds1

About [(4S)-2-fluoro-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine

[(4S)-2-fluoro-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine (PubChem CID 124566631) has the molecular formula C8H10FNOS and a molecular weight of 187.24 g/mol. Its IUPAC name is [(4S)-2-fluoro-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine.

Molecular Properties

Compound Name[(4S)-2-fluoro-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine
PubChem CID124566631
Molecular FormulaC8H10FNOS
Molecular Weight187.24 g/mol
Exact Mass187.05
IUPAC Name[(4S)-2-fluoro-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine
SMILESNC[C@H]1OCCc2sc(F)cc21
InChIInChI=1S/C8H10FNOS/c9-8-3-5-6(4-10)11-2-1-7(5)12-8/h3,6H,1-2,4,10H2/t6-/m1/s1
InChIKeySAADYZLXEVGUKG-ZCFIWIBFSA-N
XLogP1.46
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(4S)-2-fluoro-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine?
The IUPAC name of [(4S)-2-fluoro-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine (CID 124566631) is [(4S)-2-fluoro-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine.
What is the SMILES notation for [(4S)-2-fluoro-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine?
The canonical SMILES for [(4S)-2-fluoro-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine is NC[C@H]1OCCc2sc(F)cc21.
What is the InChIKey of [(4S)-2-fluoro-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine?
The InChIKey is SAADYZLXEVGUKG-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H10FNOS/c9-8-3-5-6(4-10)11-2-1-7(5)12-8/h3,6H,1-2,4,10H2/t6-/m1/s1.
What are the key properties of [(4S)-2-fluoro-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine?
[(4S)-2-fluoro-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine has a molecular weight of 187.24 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4S)-2-fluoro-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine is sourced from PubChem (CID 124566631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).