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

C18H27N3O2 — CID 110496806

IUPAC2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide
SMILESCc1cn2cccc(OCC(=O)NC(C)(C)CC(C)(C)C)c2n1
InChIInChI=1S/C18H27N3O2/c1-13-10-21-9-7-8-14(16(21)19-13)23-11-15(22)20-18(5,6)12-17(2,3)4/h7-10H,11-12H2,1-6H3,(H,20,22)
InChIKeyHANYEUXEOPTYFB-UHFFFAOYSA-N
MW317.43 g/mol
LogP3.35
Rot. Bonds5

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

2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide (PubChem CID 110496806) has the molecular formula C18H27N3O2 and a molecular weight of 317.43 g/mol. Its IUPAC name is 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide
PubChem CID110496806
Molecular FormulaC18H27N3O2
Molecular Weight317.43 g/mol
Exact Mass317.21
IUPAC Name2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide
SMILESCc1cn2cccc(OCC(=O)NC(C)(C)CC(C)(C)C)c2n1
InChIInChI=1S/C18H27N3O2/c1-13-10-21-9-7-8-14(16(21)19-13)23-11-15(22)20-18(5,6)12-17(2,3)4/h7-10H,11-12H2,1-6H3,(H,20,22)
InChIKeyHANYEUXEOPTYFB-UHFFFAOYSA-N
XLogP3.35
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide?
The IUPAC name of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide (CID 110496806) is 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide.
What is the SMILES notation for 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide?
The canonical SMILES for 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide is Cc1cn2cccc(OCC(=O)NC(C)(C)CC(C)(C)C)c2n1.
What is the InChIKey of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide?
The InChIKey is HANYEUXEOPTYFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O2/c1-13-10-21-9-7-8-14(16(21)19-13)23-11-15(22)20-18(5,6)12-17(2,3)4/h7-10H,11-12H2,1-6H3,(H,20,22).
What are the key properties of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide?
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide has a molecular weight of 317.43 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide is sourced from PubChem (CID 110496806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).