7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-amine

C12H11N3S — CID 82060155

IUPAC7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-amine
SMILESCc1cc2nc(-c3cccs3)cn2cc1N
InChIInChI=1S/C12H11N3S/c1-8-5-12-14-10(11-3-2-4-16-11)7-15(12)6-9(8)13/h2-7H,13H2,1H3
InChIKeyFAEQOJFAXZPMHG-UHFFFAOYSA-N
MW229.31 g/mol
LogP2.95
Rot. Bonds1

About 7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-amine

7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-amine (PubChem CID 82060155) has the molecular formula C12H11N3S and a molecular weight of 229.31 g/mol. Its IUPAC name is 7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-amine
PubChem CID82060155
Molecular FormulaC12H11N3S
Molecular Weight229.31 g/mol
Exact Mass229.07
IUPAC Name7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-amine
SMILESCc1cc2nc(-c3cccs3)cn2cc1N
InChIInChI=1S/C12H11N3S/c1-8-5-12-14-10(11-3-2-4-16-11)7-15(12)6-9(8)13/h2-7H,13H2,1H3
InChIKeyFAEQOJFAXZPMHG-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 7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-amine with MolForge

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

Launch Full Analysis

Related Compounds

7-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-amine
CID 84756323
(2-thiophen-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine
CID 79021026
2,7-dimethylimidazo[1,2-a]pyridin-6-amine;hydrochloride
CID 121348410
2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-6-amine
CID 82060154
2-thiophen-2-ylimidazo[1,2-a]pyridine-6-carboxylic acid
CID 54973406
2-chloro-4-methyl-6-thiophen-2-ylpyridine
CID 142254642
2-(1-benzothiophen-2-yl)-6-bromo-7-methylimidazo[1,2-a]pyridine
CID 114911433
6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine
CID 93206482
ethane;2-methyl-4-thiophen-2-ylaniline
CID 143928116
ethane;7-methyl-5-thiophen-2-ylpyrazolo[1,5-a]pyrimidine
CID 143439241
1,5-dimethyl-3-thiophen-2-ylpyrazole
CID 59635615
2,4-dimethyl-6-thiophen-2-ylpyrimidine
CID 15626100

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-amine (CID 82060155) is 7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-amine is Cc1cc2nc(-c3cccs3)cn2cc1N.
What is the InChIKey of 7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is FAEQOJFAXZPMHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3S/c1-8-5-12-14-10(11-3-2-4-16-11)7-15(12)6-9(8)13/h2-7H,13H2,1H3.
What are the key properties of 7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-amine?
7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-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 7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82060155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).