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

C8H11N3S — CID 43754873

IUPACN-methyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
SMILESCNCc1c(C)nc2sccn12
InChIInChI=1S/C8H11N3S/c1-6-7(5-9-2)11-3-4-12-8(11)10-6/h3-4,9H,5H2,1-2H3
InChIKeyZWLKNZOOHYCFSQ-UHFFFAOYSA-N
MW181.26 g/mol
LogP1.42
Rot. Bonds2

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

N-methyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine (PubChem CID 43754873) has the molecular formula C8H11N3S and a molecular weight of 181.26 g/mol. Its IUPAC name is N-methyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
PubChem CID43754873
Molecular FormulaC8H11N3S
Molecular Weight181.26 g/mol
Exact Mass181.07
IUPAC NameN-methyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
SMILESCNCc1c(C)nc2sccn12
InChIInChI=1S/C8H11N3S/c1-6-7(5-9-2)11-3-4-12-8(11)10-6/h3-4,9H,5H2,1-2H3
InChIKeyZWLKNZOOHYCFSQ-UHFFFAOYSA-N
XLogP1.42
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.26
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
The IUPAC name of N-methyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine (CID 43754873) is N-methyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine.
What is the SMILES notation for N-methyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
The canonical SMILES for N-methyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine is CNCc1c(C)nc2sccn12.
What is the InChIKey of N-methyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
The InChIKey is ZWLKNZOOHYCFSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3S/c1-6-7(5-9-2)11-3-4-12-8(11)10-6/h3-4,9H,5H2,1-2H3.
What are the key properties of N-methyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
N-methyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine has a molecular weight of 181.26 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine is sourced from PubChem (CID 43754873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).