2-oxo-N-quinolin-5-yl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

C16H10F3N3O2 — CID 24608497

IUPAC2-oxo-N-quinolin-5-yl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cccc2ncccc12)c1ccc(C(F)(F)F)[nH]c1=O
InChIInChI=1S/C16H10F3N3O2/c17-16(18,19)13-7-6-10(15(24)22-13)14(23)21-12-5-1-4-11-9(12)3-2-8-20-11/h1-8H,(H,21,23)(H,22,24)
InChIKeyFYROBTSABRHRNJ-UHFFFAOYSA-N
MW333.27 g/mol
LogP3.19
Rot. Bonds2

About 2-oxo-N-quinolin-5-yl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

2-oxo-N-quinolin-5-yl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide (PubChem CID 24608497) has the molecular formula C16H10F3N3O2 and a molecular weight of 333.27 g/mol. Its IUPAC name is 2-oxo-N-quinolin-5-yl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name2-oxo-N-quinolin-5-yl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
PubChem CID24608497
Molecular FormulaC16H10F3N3O2
Molecular Weight333.27 g/mol
Exact Mass333.07
IUPAC Name2-oxo-N-quinolin-5-yl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cccc2ncccc12)c1ccc(C(F)(F)F)[nH]c1=O
InChIInChI=1S/C16H10F3N3O2/c17-16(18,19)13-7-6-10(15(24)22-13)14(23)21-12-5-1-4-11-9(12)3-2-8-20-11/h1-8H,(H,21,23)(H,22,24)
InChIKeyFYROBTSABRHRNJ-UHFFFAOYSA-N
XLogP3.19
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.27
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-quinolin-5-yl-2-(trifluoromethyl)benzamide
CID 26242319
2,3,4-trifluoro-N-quinolin-5-ylbenzamide
CID 110868233
2-oxo-N-quinolin-5-yl-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide
CID 52898614
4-fluoro-2-methyl-N-quinolin-5-ylbenzamide
CID 115745134
7-methyl-2,5-dioxo-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 51054909
1-phenyl-N-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 24573002
N-quinolin-5-ylpyridine-2-carboxamide
CID 3985423
2-chloro-N-quinolin-5-ylfuran-3-carboxamide
CID 106685203
CID 73213052
CID 73213052
N-quinolin-5-yl-1H-pyrazole-5-carboxamide
CID 47177311
2-methyl-6-phenyl-N-quinolin-5-ylpyridine-3-carboxamide
CID 34130475
2-phenylsulfanyl-N-quinolin-5-ylpyridine-3-carboxamide
CID 55342888

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-quinolin-5-yl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
The IUPAC name of 2-oxo-N-quinolin-5-yl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide (CID 24608497) is 2-oxo-N-quinolin-5-yl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 2-oxo-N-quinolin-5-yl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 2-oxo-N-quinolin-5-yl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide is O=C(Nc1cccc2ncccc12)c1ccc(C(F)(F)F)[nH]c1=O.
What is the InChIKey of 2-oxo-N-quinolin-5-yl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
The InChIKey is FYROBTSABRHRNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F3N3O2/c17-16(18,19)13-7-6-10(15(24)22-13)14(23)21-12-5-1-4-11-9(12)3-2-8-20-11/h1-8H,(H,21,23)(H,22,24).
What are the key properties of 2-oxo-N-quinolin-5-yl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
2-oxo-N-quinolin-5-yl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide has a molecular weight of 333.27 g/mol, XLogP of 3.19, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-quinolin-5-yl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 24608497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).