N-(4-fluorophenyl)-6-[5-(trifluoromethyl)thiophen-3-yl]oxypyridine-2-carboxamide

C17H10F4N2O2S — CID 11222778

IUPACN-(4-fluorophenyl)-6-[5-(trifluoromethyl)thiophen-3-yl]oxypyridine-2-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cccc(Oc2csc(C(F)(F)F)c2)n1
InChIInChI=1S/C17H10F4N2O2S/c18-10-4-6-11(7-5-10)22-16(24)13-2-1-3-15(23-13)25-12-8-14(26-9-12)17(19,20)21/h1-9H,(H,22,24)
InChIKeyCEMHYRIPNFHPAE-UHFFFAOYSA-N
MW382.34 g/mol
LogP5.35
Rot. Bonds4

About N-(4-fluorophenyl)-6-[5-(trifluoromethyl)thiophen-3-yl]oxypyridine-2-carboxamide

N-(4-fluorophenyl)-6-[5-(trifluoromethyl)thiophen-3-yl]oxypyridine-2-carboxamide (PubChem CID 11222778) has the molecular formula C17H10F4N2O2S and a molecular weight of 382.34 g/mol. Its IUPAC name is N-(4-fluorophenyl)-6-[5-(trifluoromethyl)thiophen-3-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-6-[5-(trifluoromethyl)thiophen-3-yl]oxypyridine-2-carboxamide
PubChem CID11222778
Molecular FormulaC17H10F4N2O2S
Molecular Weight382.34 g/mol
Exact Mass382.04
IUPAC NameN-(4-fluorophenyl)-6-[5-(trifluoromethyl)thiophen-3-yl]oxypyridine-2-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cccc(Oc2csc(C(F)(F)F)c2)n1
InChIInChI=1S/C17H10F4N2O2S/c18-10-4-6-11(7-5-10)22-16(24)13-2-1-3-15(23-13)25-12-8-14(26-9-12)17(19,20)21/h1-9H,(H,22,24)
InChIKeyCEMHYRIPNFHPAE-UHFFFAOYSA-N
XLogP5.35
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.34
LogP ≤ 55.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-4-[6-[5-(trifluoromethyl)thiophen-3-yl]oxy-2-pyridinyl]benzamide
CID 173291686
3-[6-[5-(trifluoromethyl)thiophen-3-yl]oxy-2-pyridinyl]propanamide
CID 57000192
N-(4-fluorophenyl)-2-[(3-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide
CID 42835469
6-N-(3-chloro-4-methylphenyl)-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
CID 109100769
6-N-(4-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095740
2-N-butyl-6-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
CID 109094303
N-propyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide
CID 18326225
6-N-(3-fluorophenyl)-2-N-(4-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide
CID 109100999
6-fluoro-N-[4-(propanoylamino)phenyl]pyridine-2-carboxamide
CID 115497261
6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
CID 109095033
6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
CID 62239251
6-fluoro-N-[4-fluoro-3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 115497606

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-6-[5-(trifluoromethyl)thiophen-3-yl]oxypyridine-2-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-6-[5-(trifluoromethyl)thiophen-3-yl]oxypyridine-2-carboxamide (CID 11222778) is N-(4-fluorophenyl)-6-[5-(trifluoromethyl)thiophen-3-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-6-[5-(trifluoromethyl)thiophen-3-yl]oxypyridine-2-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-6-[5-(trifluoromethyl)thiophen-3-yl]oxypyridine-2-carboxamide is O=C(Nc1ccc(F)cc1)c1cccc(Oc2csc(C(F)(F)F)c2)n1.
What is the InChIKey of N-(4-fluorophenyl)-6-[5-(trifluoromethyl)thiophen-3-yl]oxypyridine-2-carboxamide?
The InChIKey is CEMHYRIPNFHPAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10F4N2O2S/c18-10-4-6-11(7-5-10)22-16(24)13-2-1-3-15(23-13)25-12-8-14(26-9-12)17(19,20)21/h1-9H,(H,22,24).
What are the key properties of N-(4-fluorophenyl)-6-[5-(trifluoromethyl)thiophen-3-yl]oxypyridine-2-carboxamide?
N-(4-fluorophenyl)-6-[5-(trifluoromethyl)thiophen-3-yl]oxypyridine-2-carboxamide has a molecular weight of 382.34 g/mol, XLogP of 5.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-6-[5-(trifluoromethyl)thiophen-3-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 11222778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).