6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]isoquinoline

C24H25N3OS — CID 155803097

IUPAC6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]isoquinoline
SMILESc1cc(N2CCN(CCCOc3ccc4cnccc4c3)CC2)c2ccsc2c1
InChIInChI=1S/C24H25N3OS/c1-3-23(22-8-16-29-24(22)4-1)27-13-11-26(12-14-27)10-2-15-28-21-6-5-20-18-25-9-7-19(20)17-21/h1,3-9,16-18H,2,10-15H2
InChIKeyLCYHEEHACXNBDS-UHFFFAOYSA-N
MW403.55 g/mol
LogP5.04
Rot. Bonds6

About 6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]isoquinoline

6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]isoquinoline (PubChem CID 155803097) has the molecular formula C24H25N3OS and a molecular weight of 403.55 g/mol. Its IUPAC name is 6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]isoquinoline.

Molecular Properties

Compound Name6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]isoquinoline
PubChem CID155803097
Molecular FormulaC24H25N3OS
Molecular Weight403.55 g/mol
Exact Mass403.17
IUPAC Name6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]isoquinoline
SMILESc1cc(N2CCN(CCCOc3ccc4cnccc4c3)CC2)c2ccsc2c1
InChIInChI=1S/C24H25N3OS/c1-3-23(22-8-16-29-24(22)4-1)27-13-11-26(12-14-27)10-2-15-28-21-6-5-20-18-25-9-7-19(20)17-21/h1,3-9,16-18H,2,10-15H2
InChIKeyLCYHEEHACXNBDS-UHFFFAOYSA-N
XLogP5.04
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.55
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]isoquinoline with MolForge

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Related Compounds

7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]quinoline
CID 122172695
6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]-1,2,3,4-tetrahydroquinoline
CID 66884214
7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-1-(cyclopropanecarbonyl)quinolin-2-one
CID 89435589
6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]-3-methyl-2,4-dihydro-1H-quinazolin-4-ol
CID 57499591
7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-1H-quinolin-2-one;sulfuric acid
CID 66885812
7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-3-methyl-1H-quinolin-2-one
CID 24968721
[7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]quinolin-2-yl] acetate;molecular hydrogen
CID 144550125
CID 162177594
CID 162177594
[7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]quinolin-2-yl]oxymethyl 2-hydroxyacetate
CID 89435243
[7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]quinolin-2-yl] piperidine-1-carboxylate
CID 89435244
2-[7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]quinolin-2-yl]-2-phenylacetic acid
CID 138676872
[7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]quinolin-2-yl] 2-iodopropanoate
CID 121275605

Frequently Asked Questions

What is the IUPAC name of 6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]isoquinoline?
The IUPAC name of 6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]isoquinoline (CID 155803097) is 6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]isoquinoline.
What is the SMILES notation for 6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]isoquinoline?
The canonical SMILES for 6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]isoquinoline is c1cc(N2CCN(CCCOc3ccc4cnccc4c3)CC2)c2ccsc2c1.
What is the InChIKey of 6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]isoquinoline?
The InChIKey is LCYHEEHACXNBDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3OS/c1-3-23(22-8-16-29-24(22)4-1)27-13-11-26(12-14-27)10-2-15-28-21-6-5-20-18-25-9-7-19(20)17-21/h1,3-9,16-18H,2,10-15H2.
What are the key properties of 6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]isoquinoline?
6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]isoquinoline has a molecular weight of 403.55 g/mol, XLogP of 5.04, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]isoquinoline is sourced from PubChem (CID 155803097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).