2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]acetamide

C8H7ClF3N3O — CID 1476969

IUPAC2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]acetamide
SMILESNC(=O)CNc1ncc(C(F)(F)F)cc1Cl
InChIInChI=1S/C8H7ClF3N3O/c9-5-1-4(8(10,11)12)2-14-7(5)15-3-6(13)16/h1-2H,3H2,(H2,13,16)(H,14,15)
InChIKeyJKMOMVZODUMCKT-UHFFFAOYSA-N
MW253.61 g/mol
LogP1.65
Rot. Bonds3

About 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]acetamide

2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]acetamide (PubChem CID 1476969) has the molecular formula C8H7ClF3N3O and a molecular weight of 253.61 g/mol. Its IUPAC name is 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]acetamide.

Molecular Properties

Compound Name2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]acetamide
PubChem CID1476969
Molecular FormulaC8H7ClF3N3O
Molecular Weight253.61 g/mol
Exact Mass253.02
IUPAC Name2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]acetamide
SMILESNC(=O)CNc1ncc(C(F)(F)F)cc1Cl
InChIInChI=1S/C8H7ClF3N3O/c9-5-1-4(8(10,11)12)2-14-7(5)15-3-6(13)16/h1-2H,3H2,(H2,13,16)(H,14,15)
InChIKeyJKMOMVZODUMCKT-UHFFFAOYSA-N
XLogP1.65
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
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

Analyze 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]acetamide?
The IUPAC name of 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]acetamide (CID 1476969) is 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]acetamide.
What is the SMILES notation for 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]acetamide?
The canonical SMILES for 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]acetamide is NC(=O)CNc1ncc(C(F)(F)F)cc1Cl.
What is the InChIKey of 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]acetamide?
The InChIKey is JKMOMVZODUMCKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClF3N3O/c9-5-1-4(8(10,11)12)2-14-7(5)15-3-6(13)16/h1-2H,3H2,(H2,13,16)(H,14,15).
What are the key properties of 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]acetamide?
2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]acetamide has a molecular weight of 253.61 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]acetamide is sourced from PubChem (CID 1476969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).