N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylpropanamide

C10H10ClF3N2O — CID 2333297

IUPACN-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylpropanamide
SMILESCC(C)C(=O)Nc1ncc(C(F)(F)F)cc1Cl
InChIInChI=1S/C10H10ClF3N2O/c1-5(2)9(17)16-8-7(11)3-6(4-15-8)10(12,13)14/h3-5H,1-2H3,(H,15,16,17)
InChIKeyDEISARMNOFFOON-UHFFFAOYSA-N
MW266.65 g/mol
LogP3.35
Rot. Bonds2

About N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylpropanamide

N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylpropanamide (PubChem CID 2333297) has the molecular formula C10H10ClF3N2O and a molecular weight of 266.65 g/mol. Its IUPAC name is N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylpropanamide
PubChem CID2333297
Molecular FormulaC10H10ClF3N2O
Molecular Weight266.65 g/mol
Exact Mass266.04
IUPAC NameN-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylpropanamide
SMILESCC(C)C(=O)Nc1ncc(C(F)(F)F)cc1Cl
InChIInChI=1S/C10H10ClF3N2O/c1-5(2)9(17)16-8-7(11)3-6(4-15-8)10(12,13)14/h3-5H,1-2H3,(H,15,16,17)
InChIKeyDEISARMNOFFOON-UHFFFAOYSA-N
XLogP3.35
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.65
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylpropanamide 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 N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylpropanamide?
The IUPAC name of N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylpropanamide (CID 2333297) is N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylpropanamide.
What is the SMILES notation for N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylpropanamide?
The canonical SMILES for N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylpropanamide is CC(C)C(=O)Nc1ncc(C(F)(F)F)cc1Cl.
What is the InChIKey of N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylpropanamide?
The InChIKey is DEISARMNOFFOON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClF3N2O/c1-5(2)9(17)16-8-7(11)3-6(4-15-8)10(12,13)14/h3-5H,1-2H3,(H,15,16,17).
What are the key properties of N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylpropanamide?
N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylpropanamide has a molecular weight of 266.65 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylpropanamide is sourced from PubChem (CID 2333297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).