imidazo[2,1-b][1,3]thiazol-6-ylmethanamine

C6H7N3S — CID 4680249

IUPACimidazo[2,1-b][1,3]thiazol-6-ylmethanamine
SMILESNCc1cn2ccsc2n1
InChIInChI=1S/C6H7N3S/c7-3-5-4-9-1-2-10-6(9)8-5/h1-2,4H,3,7H2
InChIKeyDHSVDAKPQOFXKO-UHFFFAOYSA-N
MW153.21 g/mol
LogP0.85
Rot. Bonds1

About imidazo[2,1-b][1,3]thiazol-6-ylmethanamine

imidazo[2,1-b][1,3]thiazol-6-ylmethanamine (PubChem CID 4680249) has the molecular formula C6H7N3S and a molecular weight of 153.21 g/mol. Its IUPAC name is imidazo[2,1-b][1,3]thiazol-6-ylmethanamine.

Molecular Properties

Compound Nameimidazo[2,1-b][1,3]thiazol-6-ylmethanamine
PubChem CID4680249
Molecular FormulaC6H7N3S
Molecular Weight153.21 g/mol
Exact Mass153.04
IUPAC Nameimidazo[2,1-b][1,3]thiazol-6-ylmethanamine
SMILESNCc1cn2ccsc2n1
InChIInChI=1S/C6H7N3S/c7-3-5-4-9-1-2-10-6(9)8-5/h1-2,4H,3,7H2
InChIKeyDHSVDAKPQOFXKO-UHFFFAOYSA-N
XLogP0.85
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.21
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of imidazo[2,1-b][1,3]thiazol-6-ylmethanamine?
The IUPAC name of imidazo[2,1-b][1,3]thiazol-6-ylmethanamine (CID 4680249) is imidazo[2,1-b][1,3]thiazol-6-ylmethanamine.
What is the SMILES notation for imidazo[2,1-b][1,3]thiazol-6-ylmethanamine?
The canonical SMILES for imidazo[2,1-b][1,3]thiazol-6-ylmethanamine is NCc1cn2ccsc2n1.
What is the InChIKey of imidazo[2,1-b][1,3]thiazol-6-ylmethanamine?
The InChIKey is DHSVDAKPQOFXKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3S/c7-3-5-4-9-1-2-10-6(9)8-5/h1-2,4H,3,7H2.
What are the key properties of imidazo[2,1-b][1,3]thiazol-6-ylmethanamine?
imidazo[2,1-b][1,3]thiazol-6-ylmethanamine has a molecular weight of 153.21 g/mol, XLogP of 0.85, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[2,1-b][1,3]thiazol-6-ylmethanamine is sourced from PubChem (CID 4680249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).