2-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole

C12H14N2OS — CID 21482944

IUPAC2-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
SMILESCOc1ccc(C2CN3CCN=C3S2)cc1
InChIInChI=1S/C12H14N2OS/c1-15-10-4-2-9(3-5-10)11-8-14-7-6-13-12(14)16-11/h2-5,11H,6-8H2,1H3
InChIKeyJXKNIPSUSAANGG-UHFFFAOYSA-N
MW234.32 g/mol
LogP2.15
Rot. Bonds2

About 2-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole

2-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole (PubChem CID 21482944) has the molecular formula C12H14N2OS and a molecular weight of 234.32 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
PubChem CID21482944
Molecular FormulaC12H14N2OS
Molecular Weight234.32 g/mol
Exact Mass234.08
IUPAC Name2-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
SMILESCOc1ccc(C2CN3CCN=C3S2)cc1
InChIInChI=1S/C12H14N2OS/c1-15-10-4-2-9(3-5-10)11-8-14-7-6-13-12(14)16-11/h2-5,11H,6-8H2,1H3
InChIKeyJXKNIPSUSAANGG-UHFFFAOYSA-N
XLogP2.15
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 683044
7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazine
CID 134092352
(6S)-6-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;6-(4-methylphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;(6S)-6-(4-methylphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;4-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol
CID 159351486
3-(4-methoxyphenyl)-1-methylazetidine
CID 134399978
4-ethylsulfonyl-2-(4-methoxyphenyl)thiomorpholine
CID 110673060
2-(4-methoxyphenyl)-3,5,6,7-tetrahydro-2H-pyrrolo[1,2-a]imidazole
CID 23310773
2-(4-methoxyphenyl)-1,3-dithiolane
CID 23175
5-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline
CID 102307731
[3-(dimethylamino)phenyl]-[2-(4-methoxyphenyl)thiomorpholin-4-yl]methanone
CID 110673004
cyclobutyl-[2-(4-methoxyphenyl)thiomorpholin-4-yl]methanone
CID 110673048
(2S,3R)-1,4-diethyl-2,3-bis(4-methoxyphenyl)piperazine
CID 11013665
(2R)-2-(4-methoxyphenyl)-2,3-dihydrothiochromen-4-one
CID 102315074

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 2-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole (CID 21482944) is 2-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 2-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 2-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole is COc1ccc(C2CN3CCN=C3S2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is JXKNIPSUSAANGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2OS/c1-15-10-4-2-9(3-5-10)11-8-14-7-6-13-12(14)16-11/h2-5,11H,6-8H2,1H3.
What are the key properties of 2-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole?
2-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 234.32 g/mol, XLogP of 2.15, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 21482944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).