2-[(4-fluorophenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole

C20H21FN2OS — CID 56949079

IUPAC2-[(4-fluorophenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole
SMILESCN1CCC(OC(c2ccc(F)cc2)c2nc3ccccc3s2)CC1
InChIInChI=1S/C20H21FN2OS/c1-23-12-10-16(11-13-23)24-19(14-6-8-15(21)9-7-14)20-22-17-4-2-3-5-18(17)25-20/h2-9,16,19H,10-13H2,1H3
InChIKeyZLWIUUBPOZIUAT-UHFFFAOYSA-N
MW356.47 g/mol
LogP4.64
Rot. Bonds4

About 2-[(4-fluorophenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole

2-[(4-fluorophenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole (PubChem CID 56949079) has the molecular formula C20H21FN2OS and a molecular weight of 356.47 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole.

Molecular Properties

Compound Name2-[(4-fluorophenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole
PubChem CID56949079
Molecular FormulaC20H21FN2OS
Molecular Weight356.47 g/mol
Exact Mass356.14
IUPAC Name2-[(4-fluorophenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole
SMILESCN1CCC(OC(c2ccc(F)cc2)c2nc3ccccc3s2)CC1
InChIInChI=1S/C20H21FN2OS/c1-23-12-10-16(11-13-23)24-19(14-6-8-15(21)9-7-14)20-22-17-4-2-3-5-18(17)25-20/h2-9,16,19H,10-13H2,1H3
InChIKeyZLWIUUBPOZIUAT-UHFFFAOYSA-N
XLogP4.64
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole?
The IUPAC name of 2-[(4-fluorophenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole (CID 56949079) is 2-[(4-fluorophenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole.
What is the SMILES notation for 2-[(4-fluorophenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole?
The canonical SMILES for 2-[(4-fluorophenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole is CN1CCC(OC(c2ccc(F)cc2)c2nc3ccccc3s2)CC1.
What is the InChIKey of 2-[(4-fluorophenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole?
The InChIKey is ZLWIUUBPOZIUAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21FN2OS/c1-23-12-10-16(11-13-23)24-19(14-6-8-15(21)9-7-14)20-22-17-4-2-3-5-18(17)25-20/h2-9,16,19H,10-13H2,1H3.
What are the key properties of 2-[(4-fluorophenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole?
2-[(4-fluorophenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole has a molecular weight of 356.47 g/mol, XLogP of 4.64, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole is sourced from PubChem (CID 56949079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).