N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,5-dimethylaniline

C15H17N3OS — CID 43765886

IUPACN-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,5-dimethylaniline
SMILESCOc1nc2sccn2c1CNc1cc(C)ccc1C
InChIInChI=1S/C15H17N3OS/c1-10-4-5-11(2)12(8-10)16-9-13-14(19-3)17-15-18(13)6-7-20-15/h4-8,16H,9H2,1-3H3
InChIKeyZLSUXRVBXFRJGA-UHFFFAOYSA-N
MW287.39 g/mol
LogP3.63
Rot. Bonds4

About N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,5-dimethylaniline

N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,5-dimethylaniline (PubChem CID 43765886) has the molecular formula C15H17N3OS and a molecular weight of 287.39 g/mol. Its IUPAC name is N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,5-dimethylaniline.

Molecular Properties

Compound NameN-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,5-dimethylaniline
PubChem CID43765886
Molecular FormulaC15H17N3OS
Molecular Weight287.39 g/mol
Exact Mass287.11
IUPAC NameN-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,5-dimethylaniline
SMILESCOc1nc2sccn2c1CNc1cc(C)ccc1C
InChIInChI=1S/C15H17N3OS/c1-10-4-5-11(2)12(8-10)16-9-13-14(19-3)17-15-18(13)6-7-20-15/h4-8,16H,9H2,1-3H3
InChIKeyZLSUXRVBXFRJGA-UHFFFAOYSA-N
XLogP3.63
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.39
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-4-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline
CID 60931230
(1S)-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-(3-methylphenyl)ethanamine
CID 81369770
2-methoxy-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethanamine
CID 43756272
3,3,3-trifluoro-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-1-amine
CID 63226560
3-bromo-4-fluoro-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline
CID 104776088
3-methoxy-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-1-amine
CID 43769566
3-ethynyl-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline
CID 43755492
N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-phenylethanamine
CID 43761861
1-(2-ethylphenyl)-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine
CID 64681770
N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-thiophen-2-ylmethanamine
CID 43769303
1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)-N-(2-methylpropoxy)methanamine
CID 82709719
3-(2-methoxyethoxy)-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-1-amine
CID 43770890

Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,5-dimethylaniline?
The IUPAC name of N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,5-dimethylaniline (CID 43765886) is N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,5-dimethylaniline.
What is the SMILES notation for N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,5-dimethylaniline?
The canonical SMILES for N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,5-dimethylaniline is COc1nc2sccn2c1CNc1cc(C)ccc1C.
What is the InChIKey of N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,5-dimethylaniline?
The InChIKey is ZLSUXRVBXFRJGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3OS/c1-10-4-5-11(2)12(8-10)16-9-13-14(19-3)17-15-18(13)6-7-20-15/h4-8,16H,9H2,1-3H3.
What are the key properties of N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,5-dimethylaniline?
N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,5-dimethylaniline has a molecular weight of 287.39 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,5-dimethylaniline is sourced from PubChem (CID 43765886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).