3-(3-piperidin-1-ylpropyl)-6-propyl-1,3-benzothiazol-2-one

C18H26N2OS — CID 58386778

IUPAC3-(3-piperidin-1-ylpropyl)-6-propyl-1,3-benzothiazol-2-one
SMILESCCCc1ccc2c(c1)sc(=O)n2CCCN1CCCCC1
InChIInChI=1S/C18H26N2OS/c1-2-7-15-8-9-16-17(14-15)22-18(21)20(16)13-6-12-19-10-4-3-5-11-19/h8-9,14H,2-7,10-13H2,1H3
InChIKeyJULHONYPGIHKQX-UHFFFAOYSA-N
MW318.49 g/mol
LogP3.89
Rot. Bonds6

About 3-(3-piperidin-1-ylpropyl)-6-propyl-1,3-benzothiazol-2-one

3-(3-piperidin-1-ylpropyl)-6-propyl-1,3-benzothiazol-2-one (PubChem CID 58386778) has the molecular formula C18H26N2OS and a molecular weight of 318.49 g/mol. Its IUPAC name is 3-(3-piperidin-1-ylpropyl)-6-propyl-1,3-benzothiazol-2-one.

Molecular Properties

Compound Name3-(3-piperidin-1-ylpropyl)-6-propyl-1,3-benzothiazol-2-one
PubChem CID58386778
Molecular FormulaC18H26N2OS
Molecular Weight318.49 g/mol
Exact Mass318.18
IUPAC Name3-(3-piperidin-1-ylpropyl)-6-propyl-1,3-benzothiazol-2-one
SMILESCCCc1ccc2c(c1)sc(=O)n2CCCN1CCCCC1
InChIInChI=1S/C18H26N2OS/c1-2-7-15-8-9-16-17(14-15)22-18(21)20(16)13-6-12-19-10-4-3-5-11-19/h8-9,14H,2-7,10-13H2,1H3
InChIKeyJULHONYPGIHKQX-UHFFFAOYSA-N
XLogP3.89
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.49
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-(azepan-1-yl)ethyl)-6-propylbenzo(d)thiazol-2(3H)-one
CID 9549064
3-(2-Piperidin-1-yl-ethyl)-6-propyl-3H-benzothiazol-2-one
CID 10017936
Ftc-146
CID 58511957
3-Benzyl-2(3H)-benzothiazolone
CID 853901
2(3H)-Benzothiazolone, 6-(1-oxopropyl)-3-[3-(1-piperidinyl)propyl]-
CID 10382125
7-(2-Dipropylamino-ethyl)-3H-benzothiazol-2-one
CID 13814264
3-(4-Piperidin-1-ylbutyl)-6-propyl-1,3-benzothiazol-2-one
CID 58386766
3-{2-[(3aR,6aS)-3a,6a-dimethyl-octahydrocyclopenta[c]pyrrol-2-yl]ethyl}-6-propyl-2,3-dihydro-1,3-benzothiazol-2-one, 13
CID 58386769
6-Butyl-3-(2-piperidin-1-ylethyl)-1,3-benzothiazol-2-one
CID 58386775
3-Methyl-6-{2-[4-(3-trifluoromethyl-phenyl)-piperazin-1-yl]-ethyl}-3H-benzothiazol-2-one
CID 10717072
3-(1-Piperidinoethyl)-6-propylbenzothiazoline-2-one, 4
CID 71463510
6-(But-1-en-2-yl)-3-[3-(piperidin-1-yl)propyl]-2,3-dihydro-1,3-benzothiazol-2-one, 11
CID 71463512

Frequently Asked Questions

What is the IUPAC name of 3-(3-piperidin-1-ylpropyl)-6-propyl-1,3-benzothiazol-2-one?
The IUPAC name of 3-(3-piperidin-1-ylpropyl)-6-propyl-1,3-benzothiazol-2-one (CID 58386778) is 3-(3-piperidin-1-ylpropyl)-6-propyl-1,3-benzothiazol-2-one.
What is the SMILES notation for 3-(3-piperidin-1-ylpropyl)-6-propyl-1,3-benzothiazol-2-one?
The canonical SMILES for 3-(3-piperidin-1-ylpropyl)-6-propyl-1,3-benzothiazol-2-one is CCCc1ccc2c(c1)sc(=O)n2CCCN1CCCCC1.
What is the InChIKey of 3-(3-piperidin-1-ylpropyl)-6-propyl-1,3-benzothiazol-2-one?
The InChIKey is JULHONYPGIHKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2OS/c1-2-7-15-8-9-16-17(14-15)22-18(21)20(16)13-6-12-19-10-4-3-5-11-19/h8-9,14H,2-7,10-13H2,1H3.
What are the key properties of 3-(3-piperidin-1-ylpropyl)-6-propyl-1,3-benzothiazol-2-one?
3-(3-piperidin-1-ylpropyl)-6-propyl-1,3-benzothiazol-2-one has a molecular weight of 318.49 g/mol, XLogP of 3.89, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-piperidin-1-ylpropyl)-6-propyl-1,3-benzothiazol-2-one is sourced from PubChem (CID 58386778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).