6-methylimidazo[2,1-b][1,3]thiazole;1,3-thiazol-2-amine

C9H10N4S2 — CID 86017474

IUPAC6-methylimidazo[2,1-b][1,3]thiazole;1,3-thiazol-2-amine
SMILESCc1cn2ccsc2n1.Nc1nccs1
InChIInChI=1S/C6H6N2S.C3H4N2S/c1-5-4-8-2-3-9-6(8)7-5;4-3-5-1-2-6-3/h2-4H,1H3;1-2H,(H2,4,5)
InChIKeyUIDMSTXMZVNPIW-UHFFFAOYSA-N
MW238.34 g/mol
LogP2.43
Rot. Bonds

About 6-methylimidazo[2,1-b][1,3]thiazole;1,3-thiazol-2-amine

6-methylimidazo[2,1-b][1,3]thiazole;1,3-thiazol-2-amine (PubChem CID 86017474) has the molecular formula C9H10N4S2 and a molecular weight of 238.34 g/mol. Its IUPAC name is 6-methylimidazo[2,1-b][1,3]thiazole;1,3-thiazol-2-amine.

Molecular Properties

Compound Name6-methylimidazo[2,1-b][1,3]thiazole;1,3-thiazol-2-amine
PubChem CID86017474
Molecular FormulaC9H10N4S2
Molecular Weight238.34 g/mol
Exact Mass238.03
IUPAC Name6-methylimidazo[2,1-b][1,3]thiazole;1,3-thiazol-2-amine
SMILESCc1cn2ccsc2n1.Nc1nccs1
InChIInChI=1S/C6H6N2S.C3H4N2S/c1-5-4-8-2-3-9-6(8)7-5;4-3-5-1-2-6-3/h2-4H,1H3;1-2H,(H2,4,5)
InChIKeyUIDMSTXMZVNPIW-UHFFFAOYSA-N
XLogP2.43
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-[(Dimethylsulfamoylamino)methyl]-3-methylimidazo[2,1-b][1,3]thiazole
CID 5310188
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
5-[Bis({6-methylimidazo[2,1-B][1,3]thiazol-5-YL})phosphanyl]-6-methylimidazo[2,1-B][1,3]thiazole
CID 2999474
6-Methylimidazo[2,1-b][1,3]thiazole-5-carbothioamide
CID 16790119
2-Bromo-6-methylimidazo[2,1-b][1,3]thiazole
CID 118140654
1-[(E)-(6-chloroimidazo[2,1-b]thiazol-5-yl)methyleneamino]guanidine
CID 9571910
2-[(E)-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine;hydrochloride
CID 45265236
2-Methylimidazo[2,1-b]thiazole
CID 14967791
6-(Bromomethyl)imidazo[2,1-b][1,3]thiazole hydrobromide
CID 44654521

Frequently Asked Questions

What is the IUPAC name of 6-methylimidazo[2,1-b][1,3]thiazole;1,3-thiazol-2-amine?
The IUPAC name of 6-methylimidazo[2,1-b][1,3]thiazole;1,3-thiazol-2-amine (CID 86017474) is 6-methylimidazo[2,1-b][1,3]thiazole;1,3-thiazol-2-amine.
What is the SMILES notation for 6-methylimidazo[2,1-b][1,3]thiazole;1,3-thiazol-2-amine?
The canonical SMILES for 6-methylimidazo[2,1-b][1,3]thiazole;1,3-thiazol-2-amine is Cc1cn2ccsc2n1.Nc1nccs1.
What is the InChIKey of 6-methylimidazo[2,1-b][1,3]thiazole;1,3-thiazol-2-amine?
The InChIKey is UIDMSTXMZVNPIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2S.C3H4N2S/c1-5-4-8-2-3-9-6(8)7-5;4-3-5-1-2-6-3/h2-4H,1H3;1-2H,(H2,4,5).
What are the key properties of 6-methylimidazo[2,1-b][1,3]thiazole;1,3-thiazol-2-amine?
6-methylimidazo[2,1-b][1,3]thiazole;1,3-thiazol-2-amine has a molecular weight of 238.34 g/mol, XLogP of 2.43, 0 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylimidazo[2,1-b][1,3]thiazole;1,3-thiazol-2-amine is sourced from PubChem (CID 86017474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).