8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine

C9H11N3O — CID 83520319

IUPAC8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine
SMILESCOc1cc(N)cn2cc(C)nc12
InChIInChI=1S/C9H11N3O/c1-6-4-12-5-7(10)3-8(13-2)9(12)11-6/h3-5H,10H2,1-2H3
InChIKeyOZKJGOMIQPTTMC-UHFFFAOYSA-N
MW177.21 g/mol
LogP1.23
Rot. Bonds1

About 8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine

8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine (PubChem CID 83520319) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is 8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine
PubChem CID83520319
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Name8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine
SMILESCOc1cc(N)cn2cc(C)nc12
InChIInChI=1S/C9H11N3O/c1-6-4-12-5-7(10)3-8(13-2)9(12)11-6/h3-5H,10H2,1-2H3
InChIKeyOZKJGOMIQPTTMC-UHFFFAOYSA-N
XLogP1.23
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-methoxy-2-methylimidazo[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

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine (CID 83520319) is 8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine is COc1cc(N)cn2cc(C)nc12.
What is the InChIKey of 8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is OZKJGOMIQPTTMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c1-6-4-12-5-7(10)3-8(13-2)9(12)11-6/h3-5H,10H2,1-2H3.
What are the key properties of 8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine?
8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 177.21 g/mol, XLogP of 1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 83520319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).