N-propyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide

C16H15F3N2O2 — CID 18326225

IUPACN-propyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide
SMILESCCCNC(=O)c1cccc(Oc2cccc(C(F)(F)F)c2)n1
InChIInChI=1S/C16H15F3N2O2/c1-2-9-20-15(22)13-7-4-8-14(21-13)23-12-6-3-5-11(10-12)16(17,18)19/h3-8,10H,2,9H2,1H3,(H,20,22)
InChIKeyCNTFNWAVVQOFRG-UHFFFAOYSA-N
MW324.30 g/mol
LogP4.03
Rot. Bonds5

About N-propyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide

N-propyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide (PubChem CID 18326225) has the molecular formula C16H15F3N2O2 and a molecular weight of 324.30 g/mol. Its IUPAC name is N-propyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-propyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide
PubChem CID18326225
Molecular FormulaC16H15F3N2O2
Molecular Weight324.30 g/mol
Exact Mass324.11
IUPAC NameN-propyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide
SMILESCCCNC(=O)c1cccc(Oc2cccc(C(F)(F)F)c2)n1
InChIInChI=1S/C16H15F3N2O2/c1-2-9-20-15(22)13-7-4-8-14(21-13)23-12-6-3-5-11(10-12)16(17,18)19/h3-8,10H,2,9H2,1H3,(H,20,22)
InChIKeyCNTFNWAVVQOFRG-UHFFFAOYSA-N
XLogP4.03
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.30
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-propyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

4-methylsulfanyl-N-propyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide
CID 148921014
6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxylic acid
CID 4271775
2-N'-[3-oxo-3-[6-[3-(trifluoromethyl)phenoxy]-2-pyridinyl]propyl]ethanedihydrazide
CID 54216258
N-(2-benzamidoethyl)-3-[3-(trifluoromethyl)phenoxy]benzamide
CID 38231454
6-[3-(trifluoromethyl)phenoxy]pyrazine-2-carboxylic acid
CID 15790812
N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide
CID 10980324
6-N-(4-phenoxyphenyl)-2-N-propylpyridine-2,6-dicarboxamide
CID 109093578
N-[2-[3-(trifluoromethyl)phenoxy]ethyl]quinoxaline-2-carboxamide
CID 52655302
2-N-[2-(dimethylamino)ethyl]-6-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide
CID 109096385
N-(4-amino-4-oxobutyl)-6-(3,4-dichlorophenoxy)pyridine-2-carboxamide
CID 127265123
4,6-bis[3-(trifluoromethyl)phenoxy]pyrimidine
CID 11516885
N-(2-ethoxyethyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrazole-3-carboxamide
CID 56757658

Frequently Asked Questions

What is the IUPAC name of N-propyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide?
The IUPAC name of N-propyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide (CID 18326225) is N-propyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide.
What is the SMILES notation for N-propyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide?
The canonical SMILES for N-propyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide is CCCNC(=O)c1cccc(Oc2cccc(C(F)(F)F)c2)n1.
What is the InChIKey of N-propyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide?
The InChIKey is CNTFNWAVVQOFRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F3N2O2/c1-2-9-20-15(22)13-7-4-8-14(21-13)23-12-6-3-5-11(10-12)16(17,18)19/h3-8,10H,2,9H2,1H3,(H,20,22).
What are the key properties of N-propyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide?
N-propyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide has a molecular weight of 324.30 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide is sourced from PubChem (CID 18326225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).