2-(7-methoxy-2-methylindazol-5-yl)-6-methylimidazo[2,1-b][1,3]thiazole

C15H14N4OS — CID 178050629

IUPAC2-(7-methoxy-2-methylindazol-5-yl)-6-methylimidazo[2,1-b][1,3]thiazole
SMILESCOc1cc(-c2cn3cc(C)nc3s2)cc2cn(C)nc12
InChIInChI=1S/C15H14N4OS/c1-9-6-19-8-13(21-15(19)16-9)10-4-11-7-18(2)17-14(11)12(5-10)20-3/h4-8H,1-3H3
InChIKeyZGNWWVJUNZONSN-UHFFFAOYSA-N
MW298.37 g/mol
LogP3.27
Rot. Bonds2

About 2-(7-methoxy-2-methylindazol-5-yl)-6-methylimidazo[2,1-b][1,3]thiazole

2-(7-methoxy-2-methylindazol-5-yl)-6-methylimidazo[2,1-b][1,3]thiazole (PubChem CID 178050629) has the molecular formula C15H14N4OS and a molecular weight of 298.37 g/mol. Its IUPAC name is 2-(7-methoxy-2-methylindazol-5-yl)-6-methylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name2-(7-methoxy-2-methylindazol-5-yl)-6-methylimidazo[2,1-b][1,3]thiazole
PubChem CID178050629
Molecular FormulaC15H14N4OS
Molecular Weight298.37 g/mol
Exact Mass298.09
IUPAC Name2-(7-methoxy-2-methylindazol-5-yl)-6-methylimidazo[2,1-b][1,3]thiazole
SMILESCOc1cc(-c2cn3cc(C)nc3s2)cc2cn(C)nc12
InChIInChI=1S/C15H14N4OS/c1-9-6-19-8-13(21-15(19)16-9)10-4-11-7-18(2)17-14(11)12(5-10)20-3/h4-8H,1-3H3
InChIKeyZGNWWVJUNZONSN-UHFFFAOYSA-N
XLogP3.27
TPSA44.35 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.37
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

6-[(2S,6S)-2,6-dimethylpiperidin-4-yl]-2-(7-methoxy-2-methylindazol-5-yl)imidazo[2,1-b][1,3]thiazole
CID 178050946
4-[2-(7-methoxy-2-methylindazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]-2,6-dimethylborinane-1-carbonitrile
CID 178050741
tert-butyl (2S,6R)-4-[2-(7-methoxy-2-methylindazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]-2,6-dimethylpiperidine-1-carboxylate
CID 178050612
6-(azocan-5-yl)-2-(2,7-dimethylindazol-5-yl)imidazo[2,1-b][1,3]thiazole
CID 178050596
5-tert-butyl-7-methoxy-2-methylindazole
CID 164740649
6-(6-azaspiro[3.4]octan-2-yl)-2-(2,7-dimethylindazol-5-yl)imidazo[2,1-b][1,3]thiazole
CID 178050682
7-methoxy-2-methylindazole-5-carbaldehyde
CID 117110214
2-[7-(difluoromethyl)-2-methylindazol-5-yl]-6-piperidin-4-ylimidazo[2,1-b][1,3]thiazole
CID 178050953
4-[2-(8-methoxy-2-methylimidazo[1,2-a]pyridin-6-yl)imidazo[2,1-b][1,3]thiazol-6-yl]borinane-1-carbonitrile
CID 178050818
2-[2-(2,7-dimethylindazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]-7-boraspiro[3.5]nonane-7-carbonitrile
CID 178050799
tert-butyl 4-[2-(7-acetyl-2-methylindazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]piperidine-1-carboxylate
CID 178050551
tert-butyl 4-[2-(7-ethyl-2-methylindazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]piperidine-1-carboxylate
CID 178051074

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxy-2-methylindazol-5-yl)-6-methylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 2-(7-methoxy-2-methylindazol-5-yl)-6-methylimidazo[2,1-b][1,3]thiazole (CID 178050629) is 2-(7-methoxy-2-methylindazol-5-yl)-6-methylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 2-(7-methoxy-2-methylindazol-5-yl)-6-methylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 2-(7-methoxy-2-methylindazol-5-yl)-6-methylimidazo[2,1-b][1,3]thiazole is COc1cc(-c2cn3cc(C)nc3s2)cc2cn(C)nc12.
What is the InChIKey of 2-(7-methoxy-2-methylindazol-5-yl)-6-methylimidazo[2,1-b][1,3]thiazole?
The InChIKey is ZGNWWVJUNZONSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4OS/c1-9-6-19-8-13(21-15(19)16-9)10-4-11-7-18(2)17-14(11)12(5-10)20-3/h4-8H,1-3H3.
What are the key properties of 2-(7-methoxy-2-methylindazol-5-yl)-6-methylimidazo[2,1-b][1,3]thiazole?
2-(7-methoxy-2-methylindazol-5-yl)-6-methylimidazo[2,1-b][1,3]thiazole has a molecular weight of 298.37 g/mol, XLogP of 3.27, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxy-2-methylindazol-5-yl)-6-methylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 178050629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).