(3-methylimidazo[1,2-a]pyridin-6-yl) 2-methylpropanoate

C12H14N2O2 — CID 121339239

IUPAC(3-methylimidazo[1,2-a]pyridin-6-yl) 2-methylpropanoate
SMILESCc1cnc2ccc(OC(=O)C(C)C)cn12
InChIInChI=1S/C12H14N2O2/c1-8(2)12(15)16-10-4-5-11-13-6-9(3)14(11)7-10/h4-8H,1-3H3
InChIKeyOIFADKWVICXDJK-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.20
Rot. Bonds2

About (3-methylimidazo[1,2-a]pyridin-6-yl) 2-methylpropanoate

(3-methylimidazo[1,2-a]pyridin-6-yl) 2-methylpropanoate (PubChem CID 121339239) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is (3-methylimidazo[1,2-a]pyridin-6-yl) 2-methylpropanoate.

Molecular Properties

Compound Name(3-methylimidazo[1,2-a]pyridin-6-yl) 2-methylpropanoate
PubChem CID121339239
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name(3-methylimidazo[1,2-a]pyridin-6-yl) 2-methylpropanoate
SMILESCc1cnc2ccc(OC(=O)C(C)C)cn12
InChIInChI=1S/C12H14N2O2/c1-8(2)12(15)16-10-4-5-11-13-6-9(3)14(11)7-10/h4-8H,1-3H3
InChIKeyOIFADKWVICXDJK-UHFFFAOYSA-N
XLogP2.20
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (3-methylimidazo[1,2-a]pyridin-6-yl) 2-methylpropanoate 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 (3-methylimidazo[1,2-a]pyridin-6-yl) 2-methylpropanoate?
The IUPAC name of (3-methylimidazo[1,2-a]pyridin-6-yl) 2-methylpropanoate (CID 121339239) is (3-methylimidazo[1,2-a]pyridin-6-yl) 2-methylpropanoate.
What is the SMILES notation for (3-methylimidazo[1,2-a]pyridin-6-yl) 2-methylpropanoate?
The canonical SMILES for (3-methylimidazo[1,2-a]pyridin-6-yl) 2-methylpropanoate is Cc1cnc2ccc(OC(=O)C(C)C)cn12.
What is the InChIKey of (3-methylimidazo[1,2-a]pyridin-6-yl) 2-methylpropanoate?
The InChIKey is OIFADKWVICXDJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-8(2)12(15)16-10-4-5-11-13-6-9(3)14(11)7-10/h4-8H,1-3H3.
What are the key properties of (3-methylimidazo[1,2-a]pyridin-6-yl) 2-methylpropanoate?
(3-methylimidazo[1,2-a]pyridin-6-yl) 2-methylpropanoate has a molecular weight of 218.26 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylimidazo[1,2-a]pyridin-6-yl) 2-methylpropanoate is sourced from PubChem (CID 121339239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).