ethane;5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole

C14H16N2S — CID 144628970

IUPACethane;5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole
SMILESCC.Cc1c(-c2ccccc2)nc2sccn12
InChIInChI=1S/C12H10N2S.C2H6/c1-9-11(10-5-3-2-4-6-10)13-12-14(9)7-8-15-12;1-2/h2-8H,1H3;1-2H3
InChIKeyIGMFIHWYUUMYSX-UHFFFAOYSA-N
MW244.36 g/mol
LogP4.40
Rot. Bonds1

About ethane;5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole

ethane;5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole (PubChem CID 144628970) has the molecular formula C14H16N2S and a molecular weight of 244.36 g/mol. Its IUPAC name is ethane;5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Nameethane;5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole
PubChem CID144628970
Molecular FormulaC14H16N2S
Molecular Weight244.36 g/mol
Exact Mass244.10
IUPAC Nameethane;5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole
SMILESCC.Cc1c(-c2ccccc2)nc2sccn12
InChIInChI=1S/C12H10N2S.C2H6/c1-9-11(10-5-3-2-4-6-10)13-12-14(9)7-8-15-12;1-2/h2-8H,1H3;1-2H3
InChIKeyIGMFIHWYUUMYSX-UHFFFAOYSA-N
XLogP4.40
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.36
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

trimethyl-[(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]azanium
CID 4880467
ethyl 6-phenylimidazo[2,1-b][1,3]thiazole-5-carboxylate
CID 10802132
N-methyl-N-[(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]butan-1-amine
CID 3916899
6-(4-methylphenyl)-5-[[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]imidazo[2,1-b][1,3]thiazole
CID 132581539
ethyl 3-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate
CID 169481294
(E)-1-(4-methylthiophen-3-yl)-3-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-en-1-one
CID 163359892
3-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoic acid
CID 2760659
6-phenyl-5-pyrimidin-4-ylimidazo[2,1-b][1,3]thiazole
CID 58541804
dimethyl 2,6-dimethyl-4-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate
CID 10717169
1-(2-methoxyphenyl)-N-methyl-N-[(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine
CID 24593929
[2-(5-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-thiazol-4-yl]methanamine
CID 82382683
5-(6-methyl-1H-benzimidazol-2-yl)-6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazole
CID 132606163

Frequently Asked Questions

What is the IUPAC name of ethane;5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of ethane;5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole (CID 144628970) is ethane;5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for ethane;5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for ethane;5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole is CC.Cc1c(-c2ccccc2)nc2sccn12.
What is the InChIKey of ethane;5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole?
The InChIKey is IGMFIHWYUUMYSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2S.C2H6/c1-9-11(10-5-3-2-4-6-10)13-12-14(9)7-8-15-12;1-2/h2-8H,1H3;1-2H3.
What are the key properties of ethane;5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole?
ethane;5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole has a molecular weight of 244.36 g/mol, XLogP of 4.40, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 144628970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).