About N,2,8-trimethyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide
N,2,8-trimethyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 126470700) has the molecular formula C14H19N3O
and a molecular weight of 245.33 g/mol. Its IUPAC name is N,2,8-trimethyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N,2,8-trimethyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N,2,8-trimethyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide (CID 126470700) is N,2,8-trimethyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N,2,8-trimethyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N,2,8-trimethyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide is CCCN(C)C(=O)c1c(C)nc2c(C)cccn12.
What is the InChIKey of N,2,8-trimethyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ZCBPMASEFABQCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-5-8-16(4)14(18)12-11(3)15-13-10(2)7-6-9-17(12)13/h6-7,9H,5,8H2,1-4H3.
What are the key properties of N,2,8-trimethyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide?
N,2,8-trimethyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 245.33 g/mol, XLogP of 2.43, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,8-trimethyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 126470700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).