3-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-amine

C12H11N3OS — CID 82479018

IUPAC3-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCOc1cccc(-c2csc3nc(N)cn23)c1
InChIInChI=1S/C12H11N3OS/c1-16-9-4-2-3-8(5-9)10-7-17-12-14-11(13)6-15(10)12/h2-7H,13H2,1H3
InChIKeyLPSPOVCBPXBKBQ-UHFFFAOYSA-N
MW245.31 g/mol
LogP2.65
Rot. Bonds2

About 3-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-amine

3-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 82479018) has the molecular formula C12H11N3OS and a molecular weight of 245.31 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound Name3-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID82479018
Molecular FormulaC12H11N3OS
Molecular Weight245.31 g/mol
Exact Mass245.06
IUPAC Name3-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCOc1cccc(-c2csc3nc(N)cn23)c1
InChIInChI=1S/C12H11N3OS/c1-16-9-4-2-3-8(5-9)10-7-17-12-14-11(13)6-15(10)12/h2-7H,13H2,1H3
InChIKeyLPSPOVCBPXBKBQ-UHFFFAOYSA-N
XLogP2.65
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.31
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-amine
CID 82479019
3-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 82479014
3-(4-ethylphenyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 82478196
4-(3-methoxyphenyl)pyridine-2,6-diamine
CID 18313645
3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 82487999
ethyl 6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylate
CID 91757014
6-(1-adamantyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[2,1-b][1,3]thiazole
CID 59031084
3-(2,4,5-trimethylphenyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 82483165
6-(1-adamantyl)-3-(3,5-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole;hydrochloride
CID 69408524
3-(4-ethylsulfanylphenyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 98019570
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
2-[3-(3-methoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-yl]acetonitrile
CID 82062421

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of 3-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-amine (CID 82479018) is 3-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for 3-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for 3-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-amine is COc1cccc(-c2csc3nc(N)cn23)c1.
What is the InChIKey of 3-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is LPSPOVCBPXBKBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3OS/c1-16-9-4-2-3-8(5-9)10-7-17-12-14-11(13)6-15(10)12/h2-7H,13H2,1H3.
What are the key properties of 3-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-amine?
3-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 245.31 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 82479018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).