6-(cyclopentylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole

C11H14N2S2 — CID 4278383

IUPAC6-(cyclopentylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole
SMILESc1cn2cc(CSC3CCCC3)nc2s1
InChIInChI=1S/C11H14N2S2/c1-2-4-10(3-1)15-8-9-7-13-5-6-14-11(13)12-9/h5-7,10H,1-4,8H2
InChIKeyLESSBVQREQTDQP-UHFFFAOYSA-N
MW238.38 g/mol
LogP3.57
Rot. Bonds3

About 6-(cyclopentylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole

6-(cyclopentylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole (PubChem CID 4278383) has the molecular formula C11H14N2S2 and a molecular weight of 238.38 g/mol. Its IUPAC name is 6-(cyclopentylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(cyclopentylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole
PubChem CID4278383
Molecular FormulaC11H14N2S2
Molecular Weight238.38 g/mol
Exact Mass238.06
IUPAC Name6-(cyclopentylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole
SMILESc1cn2cc(CSC3CCCC3)nc2s1
InChIInChI=1S/C11H14N2S2/c1-2-4-10(3-1)15-8-9-7-13-5-6-14-11(13)12-9/h5-7,10H,1-4,8H2
InChIKeyLESSBVQREQTDQP-UHFFFAOYSA-N
XLogP3.57
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.38
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-Bromo-6-methylimidazo(2,1-b)(1,3)thiazole
CID 700760
6-Methylimidazo[2,1-b][1,3]thiazole-5-carbonitrile
CID 333031
Imidazo(2,1-b)(1,3)thiazol-6-ylmethanamine
CID 4680249
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)ethanesulfonamide
CID 3236842
6-(Cyclohexylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole
CID 2998005
6-Methylimidazo[2,1-b][1,3]thiazole-5-carbothioamide
CID 16790119
2-Bromo-6-methylimidazo[2,1-b][1,3]thiazole
CID 118140654
3-[(5-Bromoimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfanyl]thiolane 1,1-dioxide
CID 2999876
2-[(E)-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine;hydrochloride
CID 45265236
3-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazole
CID 72183228
2-Methylimidazo[2,1-b]thiazole
CID 14967791
3-Methylimidazo[2,1-b]thiazole
CID 19964830

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopentylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(cyclopentylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole (CID 4278383) is 6-(cyclopentylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(cyclopentylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(cyclopentylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole is c1cn2cc(CSC3CCCC3)nc2s1.
What is the InChIKey of 6-(cyclopentylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole?
The InChIKey is LESSBVQREQTDQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2S2/c1-2-4-10(3-1)15-8-9-7-13-5-6-14-11(13)12-9/h5-7,10H,1-4,8H2.
What are the key properties of 6-(cyclopentylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole?
6-(cyclopentylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole has a molecular weight of 238.38 g/mol, XLogP of 3.57, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopentylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 4278383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).