N-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide

C13H16N4O2 — CID 77092893

IUPACN-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(=O)NCCNC(=O)c1cn2cc(C)ccc2n1
InChIInChI=1S/C13H16N4O2/c1-9-3-4-12-16-11(8-17(12)7-9)13(19)15-6-5-14-10(2)18/h3-4,7-8H,5-6H2,1-2H3,(H,14,18)(H,15,19)
InChIKeyOYJGTGMTSDUBFM-UHFFFAOYSA-N
MW260.30 g/mol
LogP0.51
Rot. Bonds4

About N-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide

N-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 77092893) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is N-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID77092893
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC NameN-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(=O)NCCNC(=O)c1cn2cc(C)ccc2n1
InChIInChI=1S/C13H16N4O2/c1-9-3-4-12-16-11(8-17(12)7-9)13(19)15-6-5-14-10(2)18/h3-4,7-8H,5-6H2,1-2H3,(H,14,18)(H,15,19)
InChIKeyOYJGTGMTSDUBFM-UHFFFAOYSA-N
XLogP0.51
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide 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 N-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 77092893) is N-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide is CC(=O)NCCNC(=O)c1cn2cc(C)ccc2n1.
What is the InChIKey of N-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is OYJGTGMTSDUBFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-9-3-4-12-16-11(8-17(12)7-9)13(19)15-6-5-14-10(2)18/h3-4,7-8H,5-6H2,1-2H3,(H,14,18)(H,15,19).
What are the key properties of N-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 77092893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).