N-(3-fluorophenyl)-2-[2-(trifluoromethyl)anilino]pyridine-4-carboxamide

C19H13F4N3O — CID 109178420

IUPACN-(3-fluorophenyl)-2-[2-(trifluoromethyl)anilino]pyridine-4-carboxamide
SMILESO=C(Nc1cccc(F)c1)c1ccnc(Nc2ccccc2C(F)(F)F)c1
InChIInChI=1S/C19H13F4N3O/c20-13-4-3-5-14(11-13)25-18(27)12-8-9-24-17(10-12)26-16-7-2-1-6-15(16)19(21,22)23/h1-11H,(H,24,26)(H,25,27)
InChIKeyKRFWDIRSXAXIRB-UHFFFAOYSA-N
MW375.33 g/mol
LogP5.24
Rot. Bonds4

About N-(3-fluorophenyl)-2-[2-(trifluoromethyl)anilino]pyridine-4-carboxamide

N-(3-fluorophenyl)-2-[2-(trifluoromethyl)anilino]pyridine-4-carboxamide (PubChem CID 109178420) has the molecular formula C19H13F4N3O and a molecular weight of 375.33 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-[2-(trifluoromethyl)anilino]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-[2-(trifluoromethyl)anilino]pyridine-4-carboxamide
PubChem CID109178420
Molecular FormulaC19H13F4N3O
Molecular Weight375.33 g/mol
Exact Mass375.10
IUPAC NameN-(3-fluorophenyl)-2-[2-(trifluoromethyl)anilino]pyridine-4-carboxamide
SMILESO=C(Nc1cccc(F)c1)c1ccnc(Nc2ccccc2C(F)(F)F)c1
InChIInChI=1S/C19H13F4N3O/c20-13-4-3-5-14(11-13)25-18(27)12-8-9-24-17(10-12)26-16-7-2-1-6-15(16)19(21,22)23/h1-11H,(H,24,26)(H,25,27)
InChIKeyKRFWDIRSXAXIRB-UHFFFAOYSA-N
XLogP5.24
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.33
LogP ≤ 55.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-fluorophenyl)-2-[4-(trifluoromethyl)anilino]pyridine-4-carboxamide
CID 109178460
2-(2-fluoroanilino)-N-[3-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 109177254
2-anilino-N-[3-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 109176138
N-(3-chloro-4-methylphenyl)-2-(3-fluoroanilino)pyridine-4-carboxamide
CID 109177698
N-[2-(dimethylamino)ethyl]-2-[2-(trifluoromethyl)anilino]pyridine-4-carboxamide
CID 109167733
N-(3-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide
CID 62166192
2-(2-bromoanilino)-N-(3-methylphenyl)pyridine-4-carboxamide
CID 109176245
N-(3-fluorophenyl)-2-(trifluoromethyl)benzamide
CID 139177364
2-(3-chloro-4-methoxyanilino)-N-(3-fluorophenyl)pyridine-4-carboxamide
CID 109177807
2-(cyclohexylamino)-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 109166365
N-(1,3-benzodioxol-5-yl)-2-(2-fluoroanilino)pyridine-4-carboxamide
CID 109177269
N-phenyl-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 109218783

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-[2-(trifluoromethyl)anilino]pyridine-4-carboxamide?
The IUPAC name of N-(3-fluorophenyl)-2-[2-(trifluoromethyl)anilino]pyridine-4-carboxamide (CID 109178420) is N-(3-fluorophenyl)-2-[2-(trifluoromethyl)anilino]pyridine-4-carboxamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-[2-(trifluoromethyl)anilino]pyridine-4-carboxamide?
The canonical SMILES for N-(3-fluorophenyl)-2-[2-(trifluoromethyl)anilino]pyridine-4-carboxamide is O=C(Nc1cccc(F)c1)c1ccnc(Nc2ccccc2C(F)(F)F)c1.
What is the InChIKey of N-(3-fluorophenyl)-2-[2-(trifluoromethyl)anilino]pyridine-4-carboxamide?
The InChIKey is KRFWDIRSXAXIRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F4N3O/c20-13-4-3-5-14(11-13)25-18(27)12-8-9-24-17(10-12)26-16-7-2-1-6-15(16)19(21,22)23/h1-11H,(H,24,26)(H,25,27).
What are the key properties of N-(3-fluorophenyl)-2-[2-(trifluoromethyl)anilino]pyridine-4-carboxamide?
N-(3-fluorophenyl)-2-[2-(trifluoromethyl)anilino]pyridine-4-carboxamide has a molecular weight of 375.33 g/mol, XLogP of 5.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-[2-(trifluoromethyl)anilino]pyridine-4-carboxamide is sourced from PubChem (CID 109178420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).