N-[2-chloro-6-(trifluoromethyl)phenyl]pyridine-2-carboxamide

C13H8ClF3N2O — CID 158004002

IUPACN-[2-chloro-6-(trifluoromethyl)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1c(Cl)cccc1C(F)(F)F)c1ccccn1
InChIInChI=1S/C13H8ClF3N2O/c14-9-5-3-4-8(13(15,16)17)11(9)19-12(20)10-6-1-2-7-18-10/h1-7H,(H,19,20)
InChIKeyFEBKHXWYTSFJBM-UHFFFAOYSA-N
MW300.67 g/mol
LogP4.01
Rot. Bonds2

About N-[2-chloro-6-(trifluoromethyl)phenyl]pyridine-2-carboxamide

N-[2-chloro-6-(trifluoromethyl)phenyl]pyridine-2-carboxamide (PubChem CID 158004002) has the molecular formula C13H8ClF3N2O and a molecular weight of 300.67 g/mol. Its IUPAC name is N-[2-chloro-6-(trifluoromethyl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-chloro-6-(trifluoromethyl)phenyl]pyridine-2-carboxamide
PubChem CID158004002
Molecular FormulaC13H8ClF3N2O
Molecular Weight300.67 g/mol
Exact Mass300.03
IUPAC NameN-[2-chloro-6-(trifluoromethyl)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1c(Cl)cccc1C(F)(F)F)c1ccccn1
InChIInChI=1S/C13H8ClF3N2O/c14-9-5-3-4-8(13(15,16)17)11(9)19-12(20)10-6-1-2-7-18-10/h1-7H,(H,19,20)
InChIKeyFEBKHXWYTSFJBM-UHFFFAOYSA-N
XLogP4.01
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.67
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-(2,6-dichlorophenyl)pyridine-2-carbohydrazide
CID 127034375
N-[2-chloro-6-(trifluoromethyl)phenyl]-4-iodobenzamide
CID 60712444
1-amino-3-[2-chloro-6-(trifluoromethyl)phenyl]urea
CID 43164115
4-amino-N-[2-chloro-6-(trifluoromethyl)phenyl]-1H-pyrrole-2-carboxamide
CID 43643197
N-[2-chloro-6-(trifluoromethyl)phenyl]propanamide
CID 64591639
4-amino-N-[2-chloro-6-(trifluoromethyl)phenyl]-1H-pyrazole-5-carboxamide
CID 63107427
2-amino-N-[2-chloro-6-(trifluoromethyl)phenyl]-2-methylpropanamide
CID 61266948
N-(2,6-diethylphenyl)pyridine-2-carboxamide
CID 19224278
3-[2-chloro-6-(trifluoromethyl)anilino]-2,2-dimethyl-3-oxopropanoic acid
CID 82813361
4-[2-chloro-6-(trifluoromethyl)anilino]-4-oxobutanoic acid
CID 43579669
N-[2-[[[4-chloro-3-(trifluoromethyl)phenyl]methylideneamino]carbamoyl]phenyl]pyridine-2-carboxamide
CID 66638176
N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide
CID 110444346

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-6-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
The IUPAC name of N-[2-chloro-6-(trifluoromethyl)phenyl]pyridine-2-carboxamide (CID 158004002) is N-[2-chloro-6-(trifluoromethyl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-chloro-6-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for N-[2-chloro-6-(trifluoromethyl)phenyl]pyridine-2-carboxamide is O=C(Nc1c(Cl)cccc1C(F)(F)F)c1ccccn1.
What is the InChIKey of N-[2-chloro-6-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
The InChIKey is FEBKHXWYTSFJBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClF3N2O/c14-9-5-3-4-8(13(15,16)17)11(9)19-12(20)10-6-1-2-7-18-10/h1-7H,(H,19,20).
What are the key properties of N-[2-chloro-6-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
N-[2-chloro-6-(trifluoromethyl)phenyl]pyridine-2-carboxamide has a molecular weight of 300.67 g/mol, XLogP of 4.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-6-(trifluoromethyl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 158004002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).