[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorophenyl]methanol

C14H14FNOS — CID 106529644

IUPAC[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorophenyl]methanol
SMILESOCc1cc(F)cc(N2CCc3sccc3C2)c1
InChIInChI=1S/C14H14FNOS/c15-12-5-10(9-17)6-13(7-12)16-3-1-14-11(8-16)2-4-18-14/h2,4-7,17H,1,3,8-9H2
InChIKeyOPQXVFHCQLEWAO-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.94
Rot. Bonds2

About [3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorophenyl]methanol

[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorophenyl]methanol (PubChem CID 106529644) has the molecular formula C14H14FNOS and a molecular weight of 263.34 g/mol. Its IUPAC name is [3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorophenyl]methanol.

Molecular Properties

Compound Name[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorophenyl]methanol
PubChem CID106529644
Molecular FormulaC14H14FNOS
Molecular Weight263.34 g/mol
Exact Mass263.08
IUPAC Name[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorophenyl]methanol
SMILESOCc1cc(F)cc(N2CCc3sccc3C2)c1
InChIInChI=1S/C14H14FNOS/c15-12-5-10(9-17)6-13(7-12)16-3-1-14-11(8-16)2-4-18-14/h2,4-7,17H,1,3,8-9H2
InChIKeyOPQXVFHCQLEWAO-UHFFFAOYSA-N
XLogP2.94
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorophenyl]methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorophenyl]methanol?
The IUPAC name of [3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorophenyl]methanol (CID 106529644) is [3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorophenyl]methanol.
What is the SMILES notation for [3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorophenyl]methanol?
The canonical SMILES for [3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorophenyl]methanol is OCc1cc(F)cc(N2CCc3sccc3C2)c1.
What is the InChIKey of [3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorophenyl]methanol?
The InChIKey is OPQXVFHCQLEWAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNOS/c15-12-5-10(9-17)6-13(7-12)16-3-1-14-11(8-16)2-4-18-14/h2,4-7,17H,1,3,8-9H2.
What are the key properties of [3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorophenyl]methanol?
[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorophenyl]methanol has a molecular weight of 263.34 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorophenyl]methanol is sourced from PubChem (CID 106529644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).