5,6-dipentyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole

C15H26N2S — CID 67919408

IUPAC5,6-dipentyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCCCCCc1nc2n(c1CCCCC)CCS2
InChIInChI=1S/C15H26N2S/c1-3-5-7-9-13-14(10-8-6-4-2)17-11-12-18-15(17)16-13/h3-12H2,1-2H3
InChIKeyXKMAWHHOUFGMNW-UHFFFAOYSA-N
MW266.45 g/mol
LogP4.45
Rot. Bonds8

About 5,6-dipentyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole

5,6-dipentyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 67919408) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is 5,6-dipentyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name5,6-dipentyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID67919408
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC Name5,6-dipentyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCCCCCc1nc2n(c1CCCCC)CCS2
InChIInChI=1S/C15H26N2S/c1-3-5-7-9-13-14(10-8-6-4-2)17-11-12-18-15(17)16-13/h3-12H2,1-2H3
InChIKeyXKMAWHHOUFGMNW-UHFFFAOYSA-N
XLogP4.45
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5,6-dipentyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-(morpholin-4-ylamino)-6-pentyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 4912001
copper;1,2,4,5-tetrabutylimidazole
CID 175477014
(3-butyl-5,6-dihydroimidazo[1,2-a]pyrazin-2-yl)methanol
CID 175886329
5-butyl-1-propan-2-yl-4-propyltriazole
CID 69388505
2-butyl-4,6-di(nonyl)-1,3,5-triazine
CID 91505211
2-methyl-4,5,6-tripentylpyrimidine
CID 66935521
3,4,5-tributyl-1-methylpyrazole
CID 57481984
1,4-dihexylpyrrolo[3,4-c]pyrrole-3,6-dione
CID 141389615
3,4-dipentyl-1,2,5-oxadiazole
CID 70008061
4-butyl-5-propyl-2H-triazole
CID 69382239
5,7-dibromo-2,3-didecylthieno[3,4-b]pyrazine
CID 21199980
N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide
CID 27509093

Frequently Asked Questions

What is the IUPAC name of 5,6-dipentyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 5,6-dipentyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole (CID 67919408) is 5,6-dipentyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 5,6-dipentyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 5,6-dipentyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole is CCCCCc1nc2n(c1CCCCC)CCS2.
What is the InChIKey of 5,6-dipentyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is XKMAWHHOUFGMNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-3-5-7-9-13-14(10-8-6-4-2)17-11-12-18-15(17)16-13/h3-12H2,1-2H3.
What are the key properties of 5,6-dipentyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
5,6-dipentyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 266.45 g/mol, XLogP of 4.45, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dipentyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 67919408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).