5-N-(2-chlorophenyl)-3-N-phenylpyridine-3,5-dicarboxamide

C19H14ClN3O2 — CID 109107777

IUPAC5-N-(2-chlorophenyl)-3-N-phenylpyridine-3,5-dicarboxamide
SMILESO=C(Nc1ccccc1)c1cncc(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C19H14ClN3O2/c20-16-8-4-5-9-17(16)23-19(25)14-10-13(11-21-12-14)18(24)22-15-6-2-1-3-7-15/h1-12H,(H,22,24)(H,23,25)
InChIKeyZLPJZHVQHHODKA-UHFFFAOYSA-N
MW351.79 g/mol
LogP4.24
Rot. Bonds4

About 5-N-(2-chlorophenyl)-3-N-phenylpyridine-3,5-dicarboxamide

5-N-(2-chlorophenyl)-3-N-phenylpyridine-3,5-dicarboxamide (PubChem CID 109107777) has the molecular formula C19H14ClN3O2 and a molecular weight of 351.79 g/mol. Its IUPAC name is 5-N-(2-chlorophenyl)-3-N-phenylpyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name5-N-(2-chlorophenyl)-3-N-phenylpyridine-3,5-dicarboxamide
PubChem CID109107777
Molecular FormulaC19H14ClN3O2
Molecular Weight351.79 g/mol
Exact Mass351.08
IUPAC Name5-N-(2-chlorophenyl)-3-N-phenylpyridine-3,5-dicarboxamide
SMILESO=C(Nc1ccccc1)c1cncc(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C19H14ClN3O2/c20-16-8-4-5-9-17(16)23-19(25)14-10-13(11-21-12-14)18(24)22-15-6-2-1-3-7-15/h1-12H,(H,22,24)(H,23,25)
InChIKeyZLPJZHVQHHODKA-UHFFFAOYSA-N
XLogP4.24
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.79
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-N-(2-chlorophenyl)-3-N-(3-methylphenyl)pyridine-3,5-dicarboxamide
CID 109107934
5-N-(2-chlorophenyl)-3-N-(4-propan-2-ylphenyl)pyridine-3,5-dicarboxamide
CID 109108609
5-N-(2-chlorophenyl)-3-N-(2-cyanophenyl)pyridine-3,5-dicarboxamide
CID 109108776
5-(benzylamino)-N-(2-chlorophenyl)pyridine-3-carboxamide
CID 109231871
3-N-(2-chlorophenyl)-5-N-methyl-5-N-phenylpyridine-3,5-dicarboxamide
CID 109108073
5-N-(2-chlorophenyl)-3-N-propylpyridine-3,5-dicarboxamide
CID 109101245
5-N-(2-methoxyphenyl)-3-N-phenylpyridine-3,5-dicarboxamide
CID 109107789
3-N-phenyl-5-N-[2-(trifluoromethyl)phenyl]pyridine-3,5-dicarboxamide
CID 109107800
N-[4-[(2-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide
CID 56688132
N-(2-chlorophenyl)-5-(3,5-dimethylanilino)pyridine-3-carboxamide
CID 109243068
N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-3-carboxamide
CID 109226175
3-N-phenyl-5-N-(4-propan-2-ylphenyl)pyridine-3,5-dicarboxamide
CID 109107769

Frequently Asked Questions

What is the IUPAC name of 5-N-(2-chlorophenyl)-3-N-phenylpyridine-3,5-dicarboxamide?
The IUPAC name of 5-N-(2-chlorophenyl)-3-N-phenylpyridine-3,5-dicarboxamide (CID 109107777) is 5-N-(2-chlorophenyl)-3-N-phenylpyridine-3,5-dicarboxamide.
What is the SMILES notation for 5-N-(2-chlorophenyl)-3-N-phenylpyridine-3,5-dicarboxamide?
The canonical SMILES for 5-N-(2-chlorophenyl)-3-N-phenylpyridine-3,5-dicarboxamide is O=C(Nc1ccccc1)c1cncc(C(=O)Nc2ccccc2Cl)c1.
What is the InChIKey of 5-N-(2-chlorophenyl)-3-N-phenylpyridine-3,5-dicarboxamide?
The InChIKey is ZLPJZHVQHHODKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN3O2/c20-16-8-4-5-9-17(16)23-19(25)14-10-13(11-21-12-14)18(24)22-15-6-2-1-3-7-15/h1-12H,(H,22,24)(H,23,25).
What are the key properties of 5-N-(2-chlorophenyl)-3-N-phenylpyridine-3,5-dicarboxamide?
5-N-(2-chlorophenyl)-3-N-phenylpyridine-3,5-dicarboxamide has a molecular weight of 351.79 g/mol, XLogP of 4.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(2-chlorophenyl)-3-N-phenylpyridine-3,5-dicarboxamide is sourced from PubChem (CID 109107777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).