6-[(5-cyclopropyl-2-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole

C16H24N4S — CID 115334922

IUPAC6-[(5-cyclopropyl-2-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole
SMILESCCC1(C)CNC(C2CC2)CN1Cc1cn2ccsc2n1
InChIInChI=1S/C16H24N4S/c1-3-16(2)11-17-14(12-4-5-12)10-20(16)9-13-8-19-6-7-21-15(19)18-13/h6-8,12,14,17H,3-5,9-11H2,1-2H3
InChIKeyZIOMCZIPHIRFHG-UHFFFAOYSA-N
MW304.46 g/mol
LogP2.75
Rot. Bonds4

About 6-[(5-cyclopropyl-2-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole

6-[(5-cyclopropyl-2-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole (PubChem CID 115334922) has the molecular formula C16H24N4S and a molecular weight of 304.46 g/mol. Its IUPAC name is 6-[(5-cyclopropyl-2-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-[(5-cyclopropyl-2-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole
PubChem CID115334922
Molecular FormulaC16H24N4S
Molecular Weight304.46 g/mol
Exact Mass304.17
IUPAC Name6-[(5-cyclopropyl-2-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole
SMILESCCC1(C)CNC(C2CC2)CN1Cc1cn2ccsc2n1
InChIInChI=1S/C16H24N4S/c1-3-16(2)11-17-14(12-4-5-12)10-20(16)9-13-8-19-6-7-21-15(19)18-13/h6-8,12,14,17H,3-5,9-11H2,1-2H3
InChIKeyZIOMCZIPHIRFHG-UHFFFAOYSA-N
XLogP2.75
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.46
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[(5-cyclopropyl-2-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole with MolForge

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Related Compounds

6-[(5-cyclopropyl-2-propylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole
CID 115334918
5-cyclopropyl-2-ethyl-1-[(4-iodophenyl)methyl]-2-methylpiperazine
CID 65491173
6-[[(3R)-3-methylpiperazin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole
CID 104975458
6-[(2,5,5-triethylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole
CID 115334914
6-[(3-ethylazetidin-3-yl)methyl]imidazo[2,1-b][1,3]thiazole
CID 115335298
5-cyclopropyl-2-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine
CID 64862069
6-[(3-ethyl-3-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole
CID 115334823
5-cyclopropyl-1-[(2,5-difluorophenyl)methyl]-2-ethyl-2-methylpiperazine
CID 64861878
6-[(2,5-diethylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole
CID 115332588
6-[(3-cyclopropyl-3,7-dimethyl-1,4-diazepan-1-yl)methyl]imidazo[2,1-b][1,3]thiazole
CID 115334943
6-ethyl-1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-6-methylpiperazine-2,5-dione
CID 115334976
1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-amine
CID 115332589

Frequently Asked Questions

What is the IUPAC name of 6-[(5-cyclopropyl-2-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-[(5-cyclopropyl-2-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole (CID 115334922) is 6-[(5-cyclopropyl-2-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-[(5-cyclopropyl-2-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-[(5-cyclopropyl-2-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole is CCC1(C)CNC(C2CC2)CN1Cc1cn2ccsc2n1.
What is the InChIKey of 6-[(5-cyclopropyl-2-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole?
The InChIKey is ZIOMCZIPHIRFHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4S/c1-3-16(2)11-17-14(12-4-5-12)10-20(16)9-13-8-19-6-7-21-15(19)18-13/h6-8,12,14,17H,3-5,9-11H2,1-2H3.
What are the key properties of 6-[(5-cyclopropyl-2-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole?
6-[(5-cyclopropyl-2-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole has a molecular weight of 304.46 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-cyclopropyl-2-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 115334922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).