N-[3-chloro-4-(4-fluorophenoxy)phenyl]pyridine-3-carboxamide

C18H12ClFN2O2 — CID 154695915

IUPACN-[3-chloro-4-(4-fluorophenoxy)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Oc2ccc(F)cc2)c(Cl)c1)c1cccnc1
InChIInChI=1S/C18H12ClFN2O2/c19-16-10-14(22-18(23)12-2-1-9-21-11-12)5-8-17(16)24-15-6-3-13(20)4-7-15/h1-11H,(H,22,23)
InChIKeyQNARRLZVCHNTKP-UHFFFAOYSA-N
MW342.76 g/mol
LogP4.92
Rot. Bonds4

About N-[3-chloro-4-(4-fluorophenoxy)phenyl]pyridine-3-carboxamide

N-[3-chloro-4-(4-fluorophenoxy)phenyl]pyridine-3-carboxamide (PubChem CID 154695915) has the molecular formula C18H12ClFN2O2 and a molecular weight of 342.76 g/mol. Its IUPAC name is N-[3-chloro-4-(4-fluorophenoxy)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-chloro-4-(4-fluorophenoxy)phenyl]pyridine-3-carboxamide
PubChem CID154695915
Molecular FormulaC18H12ClFN2O2
Molecular Weight342.76 g/mol
Exact Mass342.06
IUPAC NameN-[3-chloro-4-(4-fluorophenoxy)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Oc2ccc(F)cc2)c(Cl)c1)c1cccnc1
InChIInChI=1S/C18H12ClFN2O2/c19-16-10-14(22-18(23)12-2-1-9-21-11-12)5-8-17(16)24-15-6-3-13(20)4-7-15/h1-11H,(H,22,23)
InChIKeyQNARRLZVCHNTKP-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

Analyze N-[3-chloro-4-(4-fluorophenoxy)phenyl]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-chloro-4-methoxyphenyl)pyridine-3-carboxamide
CID 731708
N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride
CID 110756411
N-(4-chloro-3-fluorophenyl)pyridine-3-carboxamide
CID 47227911
N-(3-chloro-4-pyridin-4-yloxyphenyl)-3-fluoropyridine-4-carboxamide
CID 122142167
N-[3-[(4-phenoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 55631172
N-(3-chloro-4-methoxyphenyl)-3-[2-(4-fluorophenoxy)pyrimidin-5-yl]benzamide
CID 53116939
N-[3-bromo-4-(4-fluorophenoxy)phenyl]-3-chlorobenzamide
CID 11441566
N-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide
CID 91103914
4-fluoro-N-(4-nitro-3-pyridin-3-yloxyphenyl)benzamide
CID 69092508
N-[3-chloro-4-[(4-fluorophenyl)methoxy]phenyl]pyridine-4-carboxamide
CID 156755436
N-[4-(2-chlorophenoxy)phenyl]-6-methylpyridine-3-carboxamide
CID 30291841
N-[4-[2-(4-fluorophenoxy)propanoylamino]-2-methoxyphenyl]pyridine-3-carboxamide
CID 46460746

Frequently Asked Questions

What is the IUPAC name of N-[3-chloro-4-(4-fluorophenoxy)phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[3-chloro-4-(4-fluorophenoxy)phenyl]pyridine-3-carboxamide (CID 154695915) is N-[3-chloro-4-(4-fluorophenoxy)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-chloro-4-(4-fluorophenoxy)phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[3-chloro-4-(4-fluorophenoxy)phenyl]pyridine-3-carboxamide is O=C(Nc1ccc(Oc2ccc(F)cc2)c(Cl)c1)c1cccnc1.
What is the InChIKey of N-[3-chloro-4-(4-fluorophenoxy)phenyl]pyridine-3-carboxamide?
The InChIKey is QNARRLZVCHNTKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClFN2O2/c19-16-10-14(22-18(23)12-2-1-9-21-11-12)5-8-17(16)24-15-6-3-13(20)4-7-15/h1-11H,(H,22,23).
What are the key properties of N-[3-chloro-4-(4-fluorophenoxy)phenyl]pyridine-3-carboxamide?
N-[3-chloro-4-(4-fluorophenoxy)phenyl]pyridine-3-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 N-[3-chloro-4-(4-fluorophenoxy)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 154695915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).