[2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol

C16H18N2O2S — CID 82062011

IUPAC[2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol
SMILESCCCOc1ccc(-c2c(C)sc3nc(CO)cn23)cc1
InChIInChI=1S/C16H18N2O2S/c1-3-8-20-14-6-4-12(5-7-14)15-11(2)21-16-17-13(10-19)9-18(15)16/h4-7,9,19H,3,8,10H2,1-2H3
InChIKeyUKAIZBYHYHCFKB-UHFFFAOYSA-N
MW302.40 g/mol
LogP3.65
Rot. Bonds5

About [2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol

[2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol (PubChem CID 82062011) has the molecular formula C16H18N2O2S and a molecular weight of 302.40 g/mol. Its IUPAC name is [2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol.

Molecular Properties

Compound Name[2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol
PubChem CID82062011
Molecular FormulaC16H18N2O2S
Molecular Weight302.40 g/mol
Exact Mass302.11
IUPAC Name[2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol
SMILESCCCOc1ccc(-c2c(C)sc3nc(CO)cn23)cc1
InChIInChI=1S/C16H18N2O2S/c1-3-8-20-14-6-4-12(5-7-14)15-11(2)21-16-17-13(10-19)9-18(15)16/h4-7,9,19H,3,8,10H2,1-2H3
InChIKeyUKAIZBYHYHCFKB-UHFFFAOYSA-N
XLogP3.65
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.40
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol
CID 82062007
[2-methyl-3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine
CID 82061892
2-ethyl-6-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 39198979
ethyl 6-(4-ethoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate
CID 19224535
4-methyl-2-(4-propoxyphenyl)-1,3-thiazole-5-carboxylic acid
CID 4980405
2-amino-5-methyl-4-(4-propoxyphenyl)thiophene-3-carboxylic acid
CID 39079267
2-amino-2-(4-propoxyphenyl)propan-1-ol
CID 61056640
(2-methyl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine
CID 82062044
2-[4-methyl-2-(4-propoxyphenyl)-1,3-thiazol-5-yl]propan-2-ol
CID 82427117
4-(4-propoxyphenyl)-7-thia-2,5,10-triazatricyclo[6.4.0.02,6]dodeca-1(8),3,5-triene
CID 39203347
3-(4-ethoxyphenyl)-2-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carboxylic acid
CID 82035582
2-methyl-6-(4-propoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde
CID 39197835

Frequently Asked Questions

What is the IUPAC name of [2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol?
The IUPAC name of [2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol (CID 82062011) is [2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol.
What is the SMILES notation for [2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol?
The canonical SMILES for [2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol is CCCOc1ccc(-c2c(C)sc3nc(CO)cn23)cc1.
What is the InChIKey of [2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol?
The InChIKey is UKAIZBYHYHCFKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2S/c1-3-8-20-14-6-4-12(5-7-14)15-11(2)21-16-17-13(10-19)9-18(15)16/h4-7,9,19H,3,8,10H2,1-2H3.
What are the key properties of [2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol?
[2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol has a molecular weight of 302.40 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol is sourced from PubChem (CID 82062011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).