(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine

C8H11N3S — CID 39197006

IUPAC(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
SMILESCc1cn2c(CN)c(C)nc2s1
InChIInChI=1S/C8H11N3S/c1-5-4-11-7(3-9)6(2)10-8(11)12-5/h4H,3,9H2,1-2H3
InChIKeyJJWLOFYIAILHBZ-UHFFFAOYSA-N
MW181.26 g/mol
LogP1.47
Rot. Bonds1

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

(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine (PubChem CID 39197006) has the molecular formula C8H11N3S and a molecular weight of 181.26 g/mol. Its IUPAC name is (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine.

Molecular Properties

Compound Name(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
PubChem CID39197006
Molecular FormulaC8H11N3S
Molecular Weight181.26 g/mol
Exact Mass181.07
IUPAC Name(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
SMILESCc1cn2c(CN)c(C)nc2s1
InChIInChI=1S/C8H11N3S/c1-5-4-11-7(3-9)6(2)10-8(11)12-5/h4H,3,9H2,1-2H3
InChIKeyJJWLOFYIAILHBZ-UHFFFAOYSA-N
XLogP1.47
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.26
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
The IUPAC name of (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine (CID 39197006) is (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine.
What is the SMILES notation for (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
The canonical SMILES for (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine is Cc1cn2c(CN)c(C)nc2s1.
What is the InChIKey of (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
The InChIKey is JJWLOFYIAILHBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3S/c1-5-4-11-7(3-9)6(2)10-8(11)12-5/h4H,3,9H2,1-2H3.
What are the key properties of (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine has a molecular weight of 181.26 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine is sourced from PubChem (CID 39197006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).