6-[(2-methylimidazol-1-yl)methyl]imidazo[2,1-b][1,3]thiazole

C10H10N4S — CID 78918699

IUPAC6-[(2-methylimidazol-1-yl)methyl]imidazo[2,1-b][1,3]thiazole
SMILESCc1nccn1Cc1cn2ccsc2n1
InChIInChI=1S/C10H10N4S/c1-8-11-2-3-13(8)6-9-7-14-4-5-15-10(14)12-9/h2-5,7H,6H2,1H3
InChIKeyNYNSMWRNKHBOBD-UHFFFAOYSA-N
MW218.28 g/mol
LogP1.95
Rot. Bonds2

About 6-[(2-methylimidazol-1-yl)methyl]imidazo[2,1-b][1,3]thiazole

6-[(2-methylimidazol-1-yl)methyl]imidazo[2,1-b][1,3]thiazole (PubChem CID 78918699) has the molecular formula C10H10N4S and a molecular weight of 218.28 g/mol. Its IUPAC name is 6-[(2-methylimidazol-1-yl)methyl]imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-[(2-methylimidazol-1-yl)methyl]imidazo[2,1-b][1,3]thiazole
PubChem CID78918699
Molecular FormulaC10H10N4S
Molecular Weight218.28 g/mol
Exact Mass218.06
IUPAC Name6-[(2-methylimidazol-1-yl)methyl]imidazo[2,1-b][1,3]thiazole
SMILESCc1nccn1Cc1cn2ccsc2n1
InChIInChI=1S/C10H10N4S/c1-8-11-2-3-13(8)6-9-7-14-4-5-15-10(14)12-9/h2-5,7H,6H2,1H3
InChIKeyNYNSMWRNKHBOBD-UHFFFAOYSA-N
XLogP1.95
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)pyrazin-2-one
CID 114561657
6-[(2,3,4-trimethylpyrrol-1-yl)methyl]imidazo[2,1-b][1,3]thiazole
CID 115334565
3-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-5-iodo-2-methylpyrimidin-4-one
CID 113289281
5-amino-3-bromo-1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methylpyridin-2-one
CID 104505797
6-(chloromethyl)imidazo[2,1-b][1,3]thiazole
CID 18804066
imidazo[2,1-b][1,3]thiazol-6-ylmethylazanium
CID 7062758
4-[(2-methylimidazol-1-yl)methyl]-1,3-thiazol-2-amine
CID 43137964
5-bromo-1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)pyridin-2-one
CID 78942968
6-(chloromethyl)imidazo[2,1-b][1,3]thiazole;hydrochloride
CID 76851866
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methyl-2-pyridinyl)ethanone
CID 113289114
9-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)purin-6-amine
CID 115334201
1-[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)pyrrol-2-yl]propan-2-amine
CID 115334462

Frequently Asked Questions

What is the IUPAC name of 6-[(2-methylimidazol-1-yl)methyl]imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-[(2-methylimidazol-1-yl)methyl]imidazo[2,1-b][1,3]thiazole (CID 78918699) is 6-[(2-methylimidazol-1-yl)methyl]imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-[(2-methylimidazol-1-yl)methyl]imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-[(2-methylimidazol-1-yl)methyl]imidazo[2,1-b][1,3]thiazole is Cc1nccn1Cc1cn2ccsc2n1.
What is the InChIKey of 6-[(2-methylimidazol-1-yl)methyl]imidazo[2,1-b][1,3]thiazole?
The InChIKey is NYNSMWRNKHBOBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4S/c1-8-11-2-3-13(8)6-9-7-14-4-5-15-10(14)12-9/h2-5,7H,6H2,1H3.
What are the key properties of 6-[(2-methylimidazol-1-yl)methyl]imidazo[2,1-b][1,3]thiazole?
6-[(2-methylimidazol-1-yl)methyl]imidazo[2,1-b][1,3]thiazole has a molecular weight of 218.28 g/mol, XLogP of 1.95, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-methylimidazol-1-yl)methyl]imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 78918699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).