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

C9H13N3S — CID 83879569

IUPACN-methyl-2-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanamine
SMILESCNCCc1cn2cc(C)nc2s1
InChIInChI=1S/C9H13N3S/c1-7-5-12-6-8(3-4-10-2)13-9(12)11-7/h5-6,10H,3-4H2,1-2H3
InChIKeySGIQANINHPZLFI-UHFFFAOYSA-N
MW195.29 g/mol
LogP1.47
Rot. Bonds3

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

N-methyl-2-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanamine (PubChem CID 83879569) has the molecular formula C9H13N3S and a molecular weight of 195.29 g/mol. Its IUPAC name is N-methyl-2-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanamine
PubChem CID83879569
Molecular FormulaC9H13N3S
Molecular Weight195.29 g/mol
Exact Mass195.08
IUPAC NameN-methyl-2-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanamine
SMILESCNCCc1cn2cc(C)nc2s1
InChIInChI=1S/C9H13N3S/c1-7-5-12-6-8(3-4-10-2)13-9(12)11-7/h5-6,10H,3-4H2,1-2H3
InChIKeySGIQANINHPZLFI-UHFFFAOYSA-N
XLogP1.47
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanamine?
The IUPAC name of N-methyl-2-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanamine (CID 83879569) is N-methyl-2-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanamine?
The canonical SMILES for N-methyl-2-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanamine is CNCCc1cn2cc(C)nc2s1.
What is the InChIKey of N-methyl-2-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanamine?
The InChIKey is SGIQANINHPZLFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3S/c1-7-5-12-6-8(3-4-10-2)13-9(12)11-7/h5-6,10H,3-4H2,1-2H3.
What are the key properties of N-methyl-2-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanamine?
N-methyl-2-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanamine has a molecular weight of 195.29 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanamine is sourced from PubChem (CID 83879569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).