N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide

C12H15N3O — CID 71925283

IUPACN-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide
SMILESCC(=O)NCCc1cn2cccc(C)c2n1
InChIInChI=1S/C12H15N3O/c1-9-4-3-7-15-8-11(14-12(9)15)5-6-13-10(2)16/h3-4,7-8H,5-6H2,1-2H3,(H,13,16)
InChIKeyYAUPVPHLZDGKRJ-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.32
Rot. Bonds3

About N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide

N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide (PubChem CID 71925283) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide
PubChem CID71925283
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC NameN-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide
SMILESCC(=O)NCCc1cn2cccc(C)c2n1
InChIInChI=1S/C12H15N3O/c1-9-4-3-7-15-8-11(14-12(9)15)5-6-13-10(2)16/h3-4,7-8H,5-6H2,1-2H3,(H,13,16)
InChIKeyYAUPVPHLZDGKRJ-UHFFFAOYSA-N
XLogP1.32
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide?
The IUPAC name of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide (CID 71925283) is N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide is CC(=O)NCCc1cn2cccc(C)c2n1.
What is the InChIKey of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide?
The InChIKey is YAUPVPHLZDGKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-9-4-3-7-15-8-11(14-12(9)15)5-6-13-10(2)16/h3-4,7-8H,5-6H2,1-2H3,(H,13,16).
What are the key properties of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide?
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide has a molecular weight of 217.27 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide is sourced from PubChem (CID 71925283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).