2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine

C10H13N3 — CID 63617781

IUPAC2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCCc1nc2c(C)cccn2c1N
InChIInChI=1S/C10H13N3/c1-3-8-9(11)13-6-4-5-7(2)10(13)12-8/h4-6H,3,11H2,1-2H3
InChIKeyUYTPSVUSVSMULM-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.79
Rot. Bonds1

About 2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine

2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63617781) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID63617781
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCCc1nc2c(C)cccn2c1N
InChIInChI=1S/C10H13N3/c1-3-8-9(11)13-6-4-5-7(2)10(13)12-8/h4-6H,3,11H2,1-2H3
InChIKeyUYTPSVUSVSMULM-UHFFFAOYSA-N
XLogP1.79
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-8-methylimidazo[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-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine (CID 63617781) is 2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine is CCc1nc2c(C)cccn2c1N.
What is the InChIKey of 2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is UYTPSVUSVSMULM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-3-8-9(11)13-6-4-5-7(2)10(13)12-8/h4-6H,3,11H2,1-2H3.
What are the key properties of 2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine?
2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 175.23 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).