4-chloro-N-(2-fluoro-6-phenoxyphenyl)pyridine-2-carboxamide

C18H12ClFN2O2 — CID 86897836

IUPAC4-chloro-N-(2-fluoro-6-phenoxyphenyl)pyridine-2-carboxamide
SMILESO=C(Nc1c(F)cccc1Oc1ccccc1)c1cc(Cl)ccn1
InChIInChI=1S/C18H12ClFN2O2/c19-12-9-10-21-15(11-12)18(23)22-17-14(20)7-4-8-16(17)24-13-5-2-1-3-6-13/h1-11H,(H,22,23)
InChIKeyQPZDLYCTBJIKSV-UHFFFAOYSA-N
MW342.76 g/mol
LogP4.92
Rot. Bonds4

About 4-chloro-N-(2-fluoro-6-phenoxyphenyl)pyridine-2-carboxamide

4-chloro-N-(2-fluoro-6-phenoxyphenyl)pyridine-2-carboxamide (PubChem CID 86897836) has the molecular formula C18H12ClFN2O2 and a molecular weight of 342.76 g/mol. Its IUPAC name is 4-chloro-N-(2-fluoro-6-phenoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-chloro-N-(2-fluoro-6-phenoxyphenyl)pyridine-2-carboxamide
PubChem CID86897836
Molecular FormulaC18H12ClFN2O2
Molecular Weight342.76 g/mol
Exact Mass342.06
IUPAC Name4-chloro-N-(2-fluoro-6-phenoxyphenyl)pyridine-2-carboxamide
SMILESO=C(Nc1c(F)cccc1Oc1ccccc1)c1cc(Cl)ccn1
InChIInChI=1S/C18H12ClFN2O2/c19-12-9-10-21-15(11-12)18(23)22-17-14(20)7-4-8-16(17)24-13-5-2-1-3-6-13/h1-11H,(H,22,23)
InChIKeyQPZDLYCTBJIKSV-UHFFFAOYSA-N
XLogP4.92
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.76
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-(2,3,4,5,6-pentafluorophenyl)pyridine-2-carboxamide
CID 115279672
4-chloro-N-(3-fluoro-2-iodophenyl)pyridine-2-carboxamide
CID 113340906
2-[3-[(4-chloropyridine-2-carbonyl)amino]phenoxy]acetic acid
CID 61058340
4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide
CID 43385379
4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide
CID 102274363
4-chloro-N-[3-(2-methoxyethoxy)phenyl]pyridine-2-carboxamide
CID 61041653
4-chloro-N-(2-cyano-3-fluorophenyl)pyridine-2-carboxamide
CID 43580727
4-chloro-N-hydroxypyridine-2-carboxamide
CID 83381234
N-(2,6-difluorophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide
CID 109220720
N-(2,6-difluorophenyl)isoquinoline-3-carboxamide
CID 110865287
4-chloro-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
CID 30430877
4-chloro-N-[3-(cyanomethoxy)phenyl]pyridine-2-carboxamide
CID 60776333

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(2-fluoro-6-phenoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 4-chloro-N-(2-fluoro-6-phenoxyphenyl)pyridine-2-carboxamide (CID 86897836) is 4-chloro-N-(2-fluoro-6-phenoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-chloro-N-(2-fluoro-6-phenoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 4-chloro-N-(2-fluoro-6-phenoxyphenyl)pyridine-2-carboxamide is O=C(Nc1c(F)cccc1Oc1ccccc1)c1cc(Cl)ccn1.
What is the InChIKey of 4-chloro-N-(2-fluoro-6-phenoxyphenyl)pyridine-2-carboxamide?
The InChIKey is QPZDLYCTBJIKSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClFN2O2/c19-12-9-10-21-15(11-12)18(23)22-17-14(20)7-4-8-16(17)24-13-5-2-1-3-6-13/h1-11H,(H,22,23).
What are the key properties of 4-chloro-N-(2-fluoro-6-phenoxyphenyl)pyridine-2-carboxamide?
4-chloro-N-(2-fluoro-6-phenoxyphenyl)pyridine-2-carboxamide has a molecular weight of 342.76 g/mol, XLogP of 4.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(2-fluoro-6-phenoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 86897836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).