2-imidazo[1,2-a]pyridin-2-yl-4,5-dihydro-1,3-thiazol-4-amine

C10H10N4S — CID 146351526

IUPAC2-imidazo[1,2-a]pyridin-2-yl-4,5-dihydro-1,3-thiazol-4-amine
SMILESNC1CSC(c2cn3ccccc3n2)=N1
InChIInChI=1S/C10H10N4S/c11-8-6-15-10(13-8)7-5-14-4-2-1-3-9(14)12-7/h1-5,8H,6,11H2
InChIKeyUVNIJOZUIHKXFM-UHFFFAOYSA-N
MW218.29 g/mol
LogP1.11
Rot. Bonds1

About 2-imidazo[1,2-a]pyridin-2-yl-4,5-dihydro-1,3-thiazol-4-amine

2-imidazo[1,2-a]pyridin-2-yl-4,5-dihydro-1,3-thiazol-4-amine (PubChem CID 146351526) has the molecular formula C10H10N4S and a molecular weight of 218.29 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-2-yl-4,5-dihydro-1,3-thiazol-4-amine.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-2-yl-4,5-dihydro-1,3-thiazol-4-amine
PubChem CID146351526
Molecular FormulaC10H10N4S
Molecular Weight218.29 g/mol
Exact Mass218.06
IUPAC Name2-imidazo[1,2-a]pyridin-2-yl-4,5-dihydro-1,3-thiazol-4-amine
SMILESNC1CSC(c2cn3ccccc3n2)=N1
InChIInChI=1S/C10H10N4S/c11-8-6-15-10(13-8)7-5-14-4-2-1-3-9(14)12-7/h1-5,8H,6,11H2
InChIKeyUVNIJOZUIHKXFM-UHFFFAOYSA-N
XLogP1.11
TPSA55.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.29
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-imidazo[1,2-a]pyridin-2-yl-4,5-dihydro-1,3-thiazol-4-amine 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 2-imidazo[1,2-a]pyridin-2-yl-4,5-dihydro-1,3-thiazol-4-amine?
The IUPAC name of 2-imidazo[1,2-a]pyridin-2-yl-4,5-dihydro-1,3-thiazol-4-amine (CID 146351526) is 2-imidazo[1,2-a]pyridin-2-yl-4,5-dihydro-1,3-thiazol-4-amine.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-2-yl-4,5-dihydro-1,3-thiazol-4-amine?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-2-yl-4,5-dihydro-1,3-thiazol-4-amine is NC1CSC(c2cn3ccccc3n2)=N1.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-2-yl-4,5-dihydro-1,3-thiazol-4-amine?
The InChIKey is UVNIJOZUIHKXFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4S/c11-8-6-15-10(13-8)7-5-14-4-2-1-3-9(14)12-7/h1-5,8H,6,11H2.
What are the key properties of 2-imidazo[1,2-a]pyridin-2-yl-4,5-dihydro-1,3-thiazol-4-amine?
2-imidazo[1,2-a]pyridin-2-yl-4,5-dihydro-1,3-thiazol-4-amine has a molecular weight of 218.29 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyridin-2-yl-4,5-dihydro-1,3-thiazol-4-amine is sourced from PubChem (CID 146351526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).