2-(3-chlorophenoxy)-N-(4-fluorophenyl)-N-methylpyridine-3-carboxamide

C19H14ClFN2O2 — CID 12849372

IUPAC2-(3-chlorophenoxy)-N-(4-fluorophenyl)-N-methylpyridine-3-carboxamide
SMILESCN(C(=O)c1cccnc1Oc1cccc(Cl)c1)c1ccc(F)cc1
InChIInChI=1S/C19H14ClFN2O2/c1-23(15-9-7-14(21)8-10-15)19(24)17-6-3-11-22-18(17)25-16-5-2-4-13(20)12-16/h2-12H,1H3
InChIKeyOLORRDQOJCULKU-UHFFFAOYSA-N
MW356.78 g/mol
LogP4.94
Rot. Bonds4

About 2-(3-chlorophenoxy)-N-(4-fluorophenyl)-N-methylpyridine-3-carboxamide

2-(3-chlorophenoxy)-N-(4-fluorophenyl)-N-methylpyridine-3-carboxamide (PubChem CID 12849372) has the molecular formula C19H14ClFN2O2 and a molecular weight of 356.78 g/mol. Its IUPAC name is 2-(3-chlorophenoxy)-N-(4-fluorophenyl)-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-(3-chlorophenoxy)-N-(4-fluorophenyl)-N-methylpyridine-3-carboxamide
PubChem CID12849372
Molecular FormulaC19H14ClFN2O2
Molecular Weight356.78 g/mol
Exact Mass356.07
IUPAC Name2-(3-chlorophenoxy)-N-(4-fluorophenyl)-N-methylpyridine-3-carboxamide
SMILESCN(C(=O)c1cccnc1Oc1cccc(Cl)c1)c1ccc(F)cc1
InChIInChI=1S/C19H14ClFN2O2/c1-23(15-9-7-14(21)8-10-15)19(24)17-6-3-11-22-18(17)25-16-5-2-4-13(20)12-16/h2-12H,1H3
InChIKeyOLORRDQOJCULKU-UHFFFAOYSA-N
XLogP4.94
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.78
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(3-chlorophenoxy)-N-(4-fluorophenyl)-N-methylpyridine-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-(4-fluorophenyl)-N-methyl-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
CID 12849353
N-(4-fluorophenyl)-N-methyl-2-(2,4,5-trifluoro-3-methylphenoxy)pyridine-3-carboxamide
CID 88747853
5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide
CID 61061330
2-(3-chlorophenoxy)-5-fluoropyridine-3-carboxylic acid
CID 67367395
N-methyl-N-phenyl-2-(2,4,5-trifluoro-3-methylphenoxy)pyridine-3-carboxamide
CID 88748536
2-(3-chlorophenoxy)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 12894430
N-(4-hydroxyphenyl)-2-methoxy-N-methylpyridine-3-carboxamide
CID 60744120
5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide
CID 61063244
N-[[4-(dimethylamino)phenyl]methyl]-2-(4-fluorophenoxy)pyridine-3-carboxamide
CID 22612296
2-(4-fluorophenoxy)pyridine-3-carboxylic acid
CID 605123
2-(3-bromophenoxy)-N-methyl-N-propan-2-ylpyridine-3-carboxamide
CID 78883963
N-(2,4-dichlorophenyl)-2-(4-fluorophenoxy)pyridine-3-carboxamide
CID 612195

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenoxy)-N-(4-fluorophenyl)-N-methylpyridine-3-carboxamide?
The IUPAC name of 2-(3-chlorophenoxy)-N-(4-fluorophenyl)-N-methylpyridine-3-carboxamide (CID 12849372) is 2-(3-chlorophenoxy)-N-(4-fluorophenyl)-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 2-(3-chlorophenoxy)-N-(4-fluorophenyl)-N-methylpyridine-3-carboxamide?
The canonical SMILES for 2-(3-chlorophenoxy)-N-(4-fluorophenyl)-N-methylpyridine-3-carboxamide is CN(C(=O)c1cccnc1Oc1cccc(Cl)c1)c1ccc(F)cc1.
What is the InChIKey of 2-(3-chlorophenoxy)-N-(4-fluorophenyl)-N-methylpyridine-3-carboxamide?
The InChIKey is OLORRDQOJCULKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClFN2O2/c1-23(15-9-7-14(21)8-10-15)19(24)17-6-3-11-22-18(17)25-16-5-2-4-13(20)12-16/h2-12H,1H3.
What are the key properties of 2-(3-chlorophenoxy)-N-(4-fluorophenyl)-N-methylpyridine-3-carboxamide?
2-(3-chlorophenoxy)-N-(4-fluorophenyl)-N-methylpyridine-3-carboxamide has a molecular weight of 356.78 g/mol, XLogP of 4.94, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenoxy)-N-(4-fluorophenyl)-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 12849372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).