2-amino-N-[5-chloro-6-(trifluoromethyl)-2-pyridinyl]acetamide

C8H7ClF3N3O — CID 146381849

IUPAC2-amino-N-[5-chloro-6-(trifluoromethyl)-2-pyridinyl]acetamide
SMILESNCC(=O)Nc1ccc(Cl)c(C(F)(F)F)n1
InChIInChI=1S/C8H7ClF3N3O/c9-4-1-2-5(14-6(16)3-13)15-7(4)8(10,11)12/h1-2H,3,13H2,(H,14,15,16)
InChIKeyURSXDDAEMLWXDD-UHFFFAOYSA-N
MW253.61 g/mol
LogP1.65
Rot. Bonds2

About 2-amino-N-[5-chloro-6-(trifluoromethyl)-2-pyridinyl]acetamide

2-amino-N-[5-chloro-6-(trifluoromethyl)-2-pyridinyl]acetamide (PubChem CID 146381849) has the molecular formula C8H7ClF3N3O and a molecular weight of 253.61 g/mol. Its IUPAC name is 2-amino-N-[5-chloro-6-(trifluoromethyl)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[5-chloro-6-(trifluoromethyl)-2-pyridinyl]acetamide
PubChem CID146381849
Molecular FormulaC8H7ClF3N3O
Molecular Weight253.61 g/mol
Exact Mass253.02
IUPAC Name2-amino-N-[5-chloro-6-(trifluoromethyl)-2-pyridinyl]acetamide
SMILESNCC(=O)Nc1ccc(Cl)c(C(F)(F)F)n1
InChIInChI=1S/C8H7ClF3N3O/c9-4-1-2-5(14-6(16)3-13)15-7(4)8(10,11)12/h1-2H,3,13H2,(H,14,15,16)
InChIKeyURSXDDAEMLWXDD-UHFFFAOYSA-N
XLogP1.65
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.61
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[5-chloro-6-(trifluoromethyl)-2-pyridinyl]acetamide?
The IUPAC name of 2-amino-N-[5-chloro-6-(trifluoromethyl)-2-pyridinyl]acetamide (CID 146381849) is 2-amino-N-[5-chloro-6-(trifluoromethyl)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-amino-N-[5-chloro-6-(trifluoromethyl)-2-pyridinyl]acetamide?
The canonical SMILES for 2-amino-N-[5-chloro-6-(trifluoromethyl)-2-pyridinyl]acetamide is NCC(=O)Nc1ccc(Cl)c(C(F)(F)F)n1.
What is the InChIKey of 2-amino-N-[5-chloro-6-(trifluoromethyl)-2-pyridinyl]acetamide?
The InChIKey is URSXDDAEMLWXDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClF3N3O/c9-4-1-2-5(14-6(16)3-13)15-7(4)8(10,11)12/h1-2H,3,13H2,(H,14,15,16).
What are the key properties of 2-amino-N-[5-chloro-6-(trifluoromethyl)-2-pyridinyl]acetamide?
2-amino-N-[5-chloro-6-(trifluoromethyl)-2-pyridinyl]acetamide has a molecular weight of 253.61 g/mol, XLogP of 1.65, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[5-chloro-6-(trifluoromethyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 146381849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).