2-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyridine-8-carbonyl]morpholin-3-yl]acetamide

C15H15F3N4O3 — CID 154744896

IUPAC2-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyridine-8-carbonyl]morpholin-3-yl]acetamide
SMILESNC(=O)CC1COCCN1C(=O)c1cccn2cc(C(F)(F)F)nc12
InChIInChI=1S/C15H15F3N4O3/c16-15(17,18)11-7-21-3-1-2-10(13(21)20-11)14(24)22-4-5-25-8-9(22)6-12(19)23/h1-3,7,9H,4-6,8H2,(H2,19,23)
InChIKeyGIPQBIUHPJLFFA-UHFFFAOYSA-N
MW356.30 g/mol
LogP1.07
Rot. Bonds3

About 2-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyridine-8-carbonyl]morpholin-3-yl]acetamide

2-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyridine-8-carbonyl]morpholin-3-yl]acetamide (PubChem CID 154744896) has the molecular formula C15H15F3N4O3 and a molecular weight of 356.30 g/mol. Its IUPAC name is 2-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyridine-8-carbonyl]morpholin-3-yl]acetamide.

Molecular Properties

Compound Name2-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyridine-8-carbonyl]morpholin-3-yl]acetamide
PubChem CID154744896
Molecular FormulaC15H15F3N4O3
Molecular Weight356.30 g/mol
Exact Mass356.11
IUPAC Name2-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyridine-8-carbonyl]morpholin-3-yl]acetamide
SMILESNC(=O)CC1COCCN1C(=O)c1cccn2cc(C(F)(F)F)nc12
InChIInChI=1S/C15H15F3N4O3/c16-15(17,18)11-7-21-3-1-2-10(13(21)20-11)14(24)22-4-5-25-8-9(22)6-12(19)23/h1-3,7,9H,4-6,8H2,(H2,19,23)
InChIKeyGIPQBIUHPJLFFA-UHFFFAOYSA-N
XLogP1.07
TPSA89.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.30
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyridine-8-carbonyl]morpholin-3-yl]acetamide?
The IUPAC name of 2-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyridine-8-carbonyl]morpholin-3-yl]acetamide (CID 154744896) is 2-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyridine-8-carbonyl]morpholin-3-yl]acetamide.
What is the SMILES notation for 2-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyridine-8-carbonyl]morpholin-3-yl]acetamide?
The canonical SMILES for 2-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyridine-8-carbonyl]morpholin-3-yl]acetamide is NC(=O)CC1COCCN1C(=O)c1cccn2cc(C(F)(F)F)nc12.
What is the InChIKey of 2-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyridine-8-carbonyl]morpholin-3-yl]acetamide?
The InChIKey is GIPQBIUHPJLFFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F3N4O3/c16-15(17,18)11-7-21-3-1-2-10(13(21)20-11)14(24)22-4-5-25-8-9(22)6-12(19)23/h1-3,7,9H,4-6,8H2,(H2,19,23).
What are the key properties of 2-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyridine-8-carbonyl]morpholin-3-yl]acetamide?
2-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyridine-8-carbonyl]morpholin-3-yl]acetamide has a molecular weight of 356.30 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyridine-8-carbonyl]morpholin-3-yl]acetamide is sourced from PubChem (CID 154744896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).