2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

C12H11N3S — CID 63619127

IUPAC2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccsc1-c1nc2ccccn2c1N
InChIInChI=1S/C12H11N3S/c1-8-5-7-16-11(8)10-12(13)15-6-3-2-4-9(15)14-10/h2-7H,13H2,1H3
InChIKeyYZOLJJMERLWEGO-UHFFFAOYSA-N
MW229.31 g/mol
LogP2.95
Rot. Bonds1

About 2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63619127) has the molecular formula C12H11N3S and a molecular weight of 229.31 g/mol. Its IUPAC name is 2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID63619127
Molecular FormulaC12H11N3S
Molecular Weight229.31 g/mol
Exact Mass229.07
IUPAC Name2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccsc1-c1nc2ccccn2c1N
InChIInChI=1S/C12H11N3S/c1-8-5-7-16-11(8)10-12(13)15-6-3-2-4-9(15)14-10/h2-7H,13H2,1H3
InChIKeyYZOLJJMERLWEGO-UHFFFAOYSA-N
XLogP2.95
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.31
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-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-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine (CID 63619127) is 2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine is Cc1ccsc1-c1nc2ccccn2c1N.
What is the InChIKey of 2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is YZOLJJMERLWEGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3S/c1-8-5-7-16-11(8)10-12(13)15-6-3-2-4-9(15)14-10/h2-7H,13H2,1H3.
What are the key properties of 2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 229.31 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63619127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).