2-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide

C10H14F3N3O2 — CID 103893561

IUPAC2-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide
SMILESCc1cnc(C(C)NCC(=O)NCC(F)(F)F)o1
InChIInChI=1S/C10H14F3N3O2/c1-6-3-15-9(18-6)7(2)14-4-8(17)16-5-10(11,12)13/h3,7,14H,4-5H2,1-2H3,(H,16,17)
InChIKeyCTJBHXGZINLJJE-UHFFFAOYSA-N
MW265.23 g/mol
LogP1.31
Rot. Bonds5

About 2-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide

2-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 103893561) has the molecular formula C10H14F3N3O2 and a molecular weight of 265.23 g/mol. Its IUPAC name is 2-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID103893561
Molecular FormulaC10H14F3N3O2
Molecular Weight265.23 g/mol
Exact Mass265.10
IUPAC Name2-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide
SMILESCc1cnc(C(C)NCC(=O)NCC(F)(F)F)o1
InChIInChI=1S/C10H14F3N3O2/c1-6-3-15-9(18-6)7(2)14-4-8(17)16-5-10(11,12)13/h3,7,14H,4-5H2,1-2H3,(H,16,17)
InChIKeyCTJBHXGZINLJJE-UHFFFAOYSA-N
XLogP1.31
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.23
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide (CID 103893561) is 2-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide is Cc1cnc(C(C)NCC(=O)NCC(F)(F)F)o1.
What is the InChIKey of 2-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is CTJBHXGZINLJJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N3O2/c1-6-3-15-9(18-6)7(2)14-4-8(17)16-5-10(11,12)13/h3,7,14H,4-5H2,1-2H3,(H,16,17).
What are the key properties of 2-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide?
2-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 265.23 g/mol, XLogP of 1.31, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 103893561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).