2-methylimidazo[2,1-b][1,3]thiazole

C6H6N2S — CID 14967791

IUPAC2-methylimidazo[2,1-b][1,3]thiazole
SMILESCc1cn2ccnc2s1
InChIInChI=1S/C6H6N2S/c1-5-4-8-3-2-7-6(8)9-5/h2-4H,1H3
InChIKeyPMJUTPWDBHQESG-UHFFFAOYSA-N
MW138.19 g/mol
LogP1.70
Rot. Bonds

About 2-methylimidazo[2,1-b][1,3]thiazole

2-methylimidazo[2,1-b][1,3]thiazole (PubChem CID 14967791) has the molecular formula C6H6N2S and a molecular weight of 138.19 g/mol. Its IUPAC name is 2-methylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name2-methylimidazo[2,1-b][1,3]thiazole
PubChem CID14967791
Molecular FormulaC6H6N2S
Molecular Weight138.19 g/mol
Exact Mass138.03
IUPAC Name2-methylimidazo[2,1-b][1,3]thiazole
SMILESCc1cn2ccnc2s1
InChIInChI=1S/C6H6N2S/c1-5-4-8-3-2-7-6(8)9-5/h2-4H,1H3
InChIKeyPMJUTPWDBHQESG-UHFFFAOYSA-N
XLogP1.70
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.19
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Imidazo(2,1-b)thiazole
CID 817024
5-Bromo-6-methylimidazo(2,1-b)(1,3)thiazole
CID 700760
Imidazo(2,1-b)(1,3)thiazole-2-carbaldehyde
CID 73553580
6-Methylimidazo[2,1-b][1,3]thiazole-5-carbonitrile
CID 333031
Imidazo(2,1-b)(1,3)thiazol-6-ylmethanamine
CID 4680249
6-(Cyclohexylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole
CID 2998005
6-Methylimidazo[2,1-b][1,3]thiazole-5-carbothioamide
CID 16790119
2-Bromoimidazo[2,1-b][1,3]thiazole
CID 45158653
2-Bromo-6-methylimidazo[2,1-b][1,3]thiazole
CID 118140654
6-Bromo-2-methylimidazo[2,1-b][1,3]thiazole
CID 154733368
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

Frequently Asked Questions

What is the IUPAC name of 2-methylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 2-methylimidazo[2,1-b][1,3]thiazole (CID 14967791) is 2-methylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 2-methylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 2-methylimidazo[2,1-b][1,3]thiazole is Cc1cn2ccnc2s1.
What is the InChIKey of 2-methylimidazo[2,1-b][1,3]thiazole?
The InChIKey is PMJUTPWDBHQESG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2S/c1-5-4-8-3-2-7-6(8)9-5/h2-4H,1H3.
What are the key properties of 2-methylimidazo[2,1-b][1,3]thiazole?
2-methylimidazo[2,1-b][1,3]thiazole has a molecular weight of 138.19 g/mol, XLogP of 1.70, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 14967791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).