6-methyl-N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazol-2-amine

C9H8N4S2 — CID 91452606

IUPAC6-methyl-N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazol-2-amine
SMILESCc1cn2cc(Nc3nccs3)sc2n1
InChIInChI=1S/C9H8N4S2/c1-6-4-13-5-7(15-9(13)11-6)12-8-10-2-3-14-8/h2-5H,1H3,(H,10,12)
InChIKeyQRSSMAIREFYZEP-UHFFFAOYSA-N
MW236.33 g/mol
LogP2.90
Rot. Bonds2

About 6-methyl-N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazol-2-amine

6-methyl-N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazol-2-amine (PubChem CID 91452606) has the molecular formula C9H8N4S2 and a molecular weight of 236.33 g/mol. Its IUPAC name is 6-methyl-N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazol-2-amine.

Molecular Properties

Compound Name6-methyl-N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazol-2-amine
PubChem CID91452606
Molecular FormulaC9H8N4S2
Molecular Weight236.33 g/mol
Exact Mass236.02
IUPAC Name6-methyl-N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazol-2-amine
SMILESCc1cn2cc(Nc3nccs3)sc2n1
InChIInChI=1S/C9H8N4S2/c1-6-4-13-5-7(15-9(13)11-6)12-8-10-2-3-14-8/h2-5H,1H3,(H,10,12)
InChIKeyQRSSMAIREFYZEP-UHFFFAOYSA-N
XLogP2.90
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.33
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-methyl-N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazol-2-amine 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

Imidazo(2,1-b)(1,3)thiazol-6-ylmethanamine
CID 4680249
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-[(E)-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine;hydrochloride
CID 45265236
2-[(Imidazo[2,1-b][1,3]thiazol-6-ylmethyl)sulfanyl]-6-methyl-4-pyrimidinol
CID 135443248
Methyl((6-methylimidazo(2,1-b)(1,3)thiazol-5-yl)methyl)amine dihydrochloride
CID 50988377
6-[(1-Methylimidazol-2-yl)sulfanylmethyl]imidazo[2,1-b][1,3]thiazole
CID 3331068
6-(Cyclopentylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole
CID 4278383
6-(1H-1,2,4-triazol-5-ylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole
CID 4576389
6-Methylimidazo[2,1-b]thiazole
CID 329946
3,6-Dimethylimidazo[2,1-b]thiazole
CID 4029317

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazol-2-amine?
The IUPAC name of 6-methyl-N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazol-2-amine (CID 91452606) is 6-methyl-N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazol-2-amine.
What is the SMILES notation for 6-methyl-N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazol-2-amine?
The canonical SMILES for 6-methyl-N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazol-2-amine is Cc1cn2cc(Nc3nccs3)sc2n1.
What is the InChIKey of 6-methyl-N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazol-2-amine?
The InChIKey is QRSSMAIREFYZEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4S2/c1-6-4-13-5-7(15-9(13)11-6)12-8-10-2-3-14-8/h2-5H,1H3,(H,10,12).
What are the key properties of 6-methyl-N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazol-2-amine?
6-methyl-N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazol-2-amine has a molecular weight of 236.33 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazol-2-amine is sourced from PubChem (CID 91452606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).