1,3-benzothiazol-6-yl(piperidin-1-yl)methanone

C13H14N2OS — CID 6710452

IUPAC1,3-benzothiazol-6-yl(piperidin-1-yl)methanone
SMILESO=C(c1ccc2ncsc2c1)N1CCCCC1
InChIInChI=1S/C13H14N2OS/c16-13(15-6-2-1-3-7-15)10-4-5-11-12(8-10)17-9-14-11/h4-5,8-9H,1-3,6-7H2
InChIKeyWBTBDUPOTQKPLH-UHFFFAOYSA-N
MW246.33 g/mol
LogP2.92
Rot. Bonds1

About 1,3-benzothiazol-6-yl(piperidin-1-yl)methanone

1,3-benzothiazol-6-yl(piperidin-1-yl)methanone (PubChem CID 6710452) has the molecular formula C13H14N2OS and a molecular weight of 246.33 g/mol. Its IUPAC name is 1,3-benzothiazol-6-yl(piperidin-1-yl)methanone.

Molecular Properties

Compound Name1,3-benzothiazol-6-yl(piperidin-1-yl)methanone
PubChem CID6710452
Molecular FormulaC13H14N2OS
Molecular Weight246.33 g/mol
Exact Mass246.08
IUPAC Name1,3-benzothiazol-6-yl(piperidin-1-yl)methanone
SMILESO=C(c1ccc2ncsc2c1)N1CCCCC1
InChIInChI=1S/C13H14N2OS/c16-13(15-6-2-1-3-7-15)10-4-5-11-12(8-10)17-9-14-11/h4-5,8-9H,1-3,6-7H2
InChIKeyWBTBDUPOTQKPLH-UHFFFAOYSA-N
XLogP2.92
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.33
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,3-benzothiazol-6-yl(piperidin-1-yl)methanone?
The IUPAC name of 1,3-benzothiazol-6-yl(piperidin-1-yl)methanone (CID 6710452) is 1,3-benzothiazol-6-yl(piperidin-1-yl)methanone.
What is the SMILES notation for 1,3-benzothiazol-6-yl(piperidin-1-yl)methanone?
The canonical SMILES for 1,3-benzothiazol-6-yl(piperidin-1-yl)methanone is O=C(c1ccc2ncsc2c1)N1CCCCC1.
What is the InChIKey of 1,3-benzothiazol-6-yl(piperidin-1-yl)methanone?
The InChIKey is WBTBDUPOTQKPLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2OS/c16-13(15-6-2-1-3-7-15)10-4-5-11-12(8-10)17-9-14-11/h4-5,8-9H,1-3,6-7H2.
What are the key properties of 1,3-benzothiazol-6-yl(piperidin-1-yl)methanone?
1,3-benzothiazol-6-yl(piperidin-1-yl)methanone has a molecular weight of 246.33 g/mol, XLogP of 2.92, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-benzothiazol-6-yl(piperidin-1-yl)methanone is sourced from PubChem (CID 6710452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).