6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanone

C20H23FN2OS — CID 171995342

IUPAC6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanone
SMILESO=C(C1CCN(Cc2ccc(F)cc2)CC1)N1CCc2sccc2C1
InChIInChI=1S/C20H23FN2OS/c21-18-3-1-15(2-4-18)13-22-9-5-16(6-10-22)20(24)23-11-7-19-17(14-23)8-12-25-19/h1-4,8,12,16H,5-7,9-11,13-14H2
InChIKeyXZSVZEWIOXNKPW-UHFFFAOYSA-N
MW358.48 g/mol
LogP3.68
Rot. Bonds3

About 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanone

6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanone (PubChem CID 171995342) has the molecular formula C20H23FN2OS and a molecular weight of 358.48 g/mol. Its IUPAC name is 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanone.

Molecular Properties

Compound Name6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanone
PubChem CID171995342
Molecular FormulaC20H23FN2OS
Molecular Weight358.48 g/mol
Exact Mass358.15
IUPAC Name6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanone
SMILESO=C(C1CCN(Cc2ccc(F)cc2)CC1)N1CCc2sccc2C1
InChIInChI=1S/C20H23FN2OS/c21-18-3-1-15(2-4-18)13-22-9-5-16(6-10-22)20(24)23-11-7-19-17(14-23)8-12-25-19/h1-4,8,12,16H,5-7,9-11,13-14H2
InChIKeyXZSVZEWIOXNKPW-UHFFFAOYSA-N
XLogP3.68
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.48
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanone?
The IUPAC name of 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanone (CID 171995342) is 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanone.
What is the SMILES notation for 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanone?
The canonical SMILES for 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanone is O=C(C1CCN(Cc2ccc(F)cc2)CC1)N1CCc2sccc2C1.
What is the InChIKey of 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanone?
The InChIKey is XZSVZEWIOXNKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2OS/c21-18-3-1-15(2-4-18)13-22-9-5-16(6-10-22)20(24)23-11-7-19-17(14-23)8-12-25-19/h1-4,8,12,16H,5-7,9-11,13-14H2.
What are the key properties of 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanone?
6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanone has a molecular weight of 358.48 g/mol, XLogP of 3.68, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanone is sourced from PubChem (CID 171995342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).