N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide

C19H15ClN2O2 — CID 803928

IUPACN-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(OCc2ccccc2Cl)cc1)c1cccnc1
InChIInChI=1S/C19H15ClN2O2/c20-18-6-2-1-4-15(18)13-24-17-9-7-16(8-10-17)22-19(23)14-5-3-11-21-12-14/h1-12H,13H2,(H,22,23)
InChIKeyUEYDVDUXSSZWGB-UHFFFAOYSA-N
MW338.79 g/mol
LogP4.57
Rot. Bonds5

About N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide

N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide (PubChem CID 803928) has the molecular formula C19H15ClN2O2 and a molecular weight of 338.79 g/mol. Its IUPAC name is N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide
PubChem CID803928
Molecular FormulaC19H15ClN2O2
Molecular Weight338.79 g/mol
Exact Mass338.08
IUPAC NameN-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(OCc2ccccc2Cl)cc1)c1cccnc1
InChIInChI=1S/C19H15ClN2O2/c20-18-6-2-1-4-15(18)13-24-17-9-7-16(8-10-17)22-19(23)14-5-3-11-21-12-14/h1-12H,13H2,(H,22,23)
InChIKeyUEYDVDUXSSZWGB-UHFFFAOYSA-N
XLogP4.57
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.79
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-[(2-chlorophenyl)methoxy]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

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide (CID 803928) is N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide is O=C(Nc1ccc(OCc2ccccc2Cl)cc1)c1cccnc1.
What is the InChIKey of N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide?
The InChIKey is UEYDVDUXSSZWGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O2/c20-18-6-2-1-4-15(18)13-24-17-9-7-16(8-10-17)22-19(23)14-5-3-11-21-12-14/h1-12H,13H2,(H,22,23).
What are the key properties of N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide?
N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide has a molecular weight of 338.79 g/mol, XLogP of 4.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 803928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).