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

C14H23N3S — CID 39196734

IUPAC(3,6-ditert-butylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
SMILESCC(C)(C)c1nc2scc(C(C)(C)C)n2c1CN
InChIInChI=1S/C14H23N3S/c1-13(2,3)10-8-18-12-16-11(14(4,5)6)9(7-15)17(10)12/h8H,7,15H2,1-6H3
InChIKeyISBXEEGOHGKHCN-UHFFFAOYSA-N
MW265.43 g/mol
LogP3.45
Rot. Bonds1

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

(3,6-ditert-butylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine (PubChem CID 39196734) has the molecular formula C14H23N3S and a molecular weight of 265.43 g/mol. Its IUPAC name is (3,6-ditert-butylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine.

Molecular Properties

Compound Name(3,6-ditert-butylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
PubChem CID39196734
Molecular FormulaC14H23N3S
Molecular Weight265.43 g/mol
Exact Mass265.16
IUPAC Name(3,6-ditert-butylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
SMILESCC(C)(C)c1nc2scc(C(C)(C)C)n2c1CN
InChIInChI=1S/C14H23N3S/c1-13(2,3)10-8-18-12-16-11(14(4,5)6)9(7-15)17(10)12/h8H,7,15H2,1-6H3
InChIKeyISBXEEGOHGKHCN-UHFFFAOYSA-N
XLogP3.45
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3,6-ditert-butylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3,6-ditert-butylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
The IUPAC name of (3,6-ditert-butylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine (CID 39196734) is (3,6-ditert-butylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine.
What is the SMILES notation for (3,6-ditert-butylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
The canonical SMILES for (3,6-ditert-butylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine is CC(C)(C)c1nc2scc(C(C)(C)C)n2c1CN.
What is the InChIKey of (3,6-ditert-butylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
The InChIKey is ISBXEEGOHGKHCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3S/c1-13(2,3)10-8-18-12-16-11(14(4,5)6)9(7-15)17(10)12/h8H,7,15H2,1-6H3.
What are the key properties of (3,6-ditert-butylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
(3,6-ditert-butylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine has a molecular weight of 265.43 g/mol, XLogP of 3.45, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,6-ditert-butylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine is sourced from PubChem (CID 39196734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).