2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide

C17H24N4O3 — CID 110496764

IUPAC2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide
SMILESCc1cn2cccc(OCC(=O)NCCCN3CCOCC3)c2n1
InChIInChI=1S/C17H24N4O3/c1-14-12-21-7-2-4-15(17(21)19-14)24-13-16(22)18-5-3-6-20-8-10-23-11-9-20/h2,4,7,12H,3,5-6,8-11,13H2,1H3,(H,18,22)
InChIKeyUHRGUQZOLMNMNY-UHFFFAOYSA-N
MW332.40 g/mol
LogP0.86
Rot. Bonds7

About 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide

2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide (PubChem CID 110496764) has the molecular formula C17H24N4O3 and a molecular weight of 332.40 g/mol. Its IUPAC name is 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide
PubChem CID110496764
Molecular FormulaC17H24N4O3
Molecular Weight332.40 g/mol
Exact Mass332.18
IUPAC Name2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide
SMILESCc1cn2cccc(OCC(=O)NCCCN3CCOCC3)c2n1
InChIInChI=1S/C17H24N4O3/c1-14-12-21-7-2-4-15(17(21)19-14)24-13-16(22)18-5-3-6-20-8-10-23-11-9-20/h2,4,7,12H,3,5-6,8-11,13H2,1H3,(H,18,22)
InChIKeyUHRGUQZOLMNMNY-UHFFFAOYSA-N
XLogP0.86
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide?
The IUPAC name of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide (CID 110496764) is 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide.
What is the SMILES notation for 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide?
The canonical SMILES for 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide is Cc1cn2cccc(OCC(=O)NCCCN3CCOCC3)c2n1.
What is the InChIKey of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide?
The InChIKey is UHRGUQZOLMNMNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O3/c1-14-12-21-7-2-4-15(17(21)19-14)24-13-16(22)18-5-3-6-20-8-10-23-11-9-20/h2,4,7,12H,3,5-6,8-11,13H2,1H3,(H,18,22).
What are the key properties of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide?
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide has a molecular weight of 332.40 g/mol, XLogP of 0.86, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide is sourced from PubChem (CID 110496764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).