5-fluoro-2-[[2-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1,3-benzothiazole

C20H21FN2OS — CID 67512713

IUPAC5-fluoro-2-[[2-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1,3-benzothiazole
SMILESCN1CCC(Oc2ccccc2Cc2nc3cc(F)ccc3s2)CC1
InChIInChI=1S/C20H21FN2OS/c1-23-10-8-16(9-11-23)24-18-5-3-2-4-14(18)12-20-22-17-13-15(21)6-7-19(17)25-20/h2-7,13,16H,8-12H2,1H3
InChIKeyKKDCBLGJOIZGAL-UHFFFAOYSA-N
MW356.47 g/mol
LogP4.50
Rot. Bonds4

About 5-fluoro-2-[[2-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1,3-benzothiazole

5-fluoro-2-[[2-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1,3-benzothiazole (PubChem CID 67512713) has the molecular formula C20H21FN2OS and a molecular weight of 356.47 g/mol. Its IUPAC name is 5-fluoro-2-[[2-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1,3-benzothiazole.

Molecular Properties

Compound Name5-fluoro-2-[[2-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1,3-benzothiazole
PubChem CID67512713
Molecular FormulaC20H21FN2OS
Molecular Weight356.47 g/mol
Exact Mass356.14
IUPAC Name5-fluoro-2-[[2-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1,3-benzothiazole
SMILESCN1CCC(Oc2ccccc2Cc2nc3cc(F)ccc3s2)CC1
InChIInChI=1S/C20H21FN2OS/c1-23-10-8-16(9-11-23)24-18-5-3-2-4-14(18)12-20-22-17-13-15(21)6-7-19(17)25-20/h2-7,13,16H,8-12H2,1H3
InChIKeyKKDCBLGJOIZGAL-UHFFFAOYSA-N
XLogP4.50
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 ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-fluoro-2-[[2-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1,3-benzothiazole 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 5-fluoro-2-[[2-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1,3-benzothiazole?
The IUPAC name of 5-fluoro-2-[[2-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1,3-benzothiazole (CID 67512713) is 5-fluoro-2-[[2-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1,3-benzothiazole.
What is the SMILES notation for 5-fluoro-2-[[2-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1,3-benzothiazole?
The canonical SMILES for 5-fluoro-2-[[2-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1,3-benzothiazole is CN1CCC(Oc2ccccc2Cc2nc3cc(F)ccc3s2)CC1.
What is the InChIKey of 5-fluoro-2-[[2-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1,3-benzothiazole?
The InChIKey is KKDCBLGJOIZGAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21FN2OS/c1-23-10-8-16(9-11-23)24-18-5-3-2-4-14(18)12-20-22-17-13-15(21)6-7-19(17)25-20/h2-7,13,16H,8-12H2,1H3.
What are the key properties of 5-fluoro-2-[[2-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1,3-benzothiazole?
5-fluoro-2-[[2-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1,3-benzothiazole has a molecular weight of 356.47 g/mol, XLogP of 4.50, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-[[2-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1,3-benzothiazole is sourced from PubChem (CID 67512713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).