5-N-(2-chlorophenyl)-3-N-(2-cyanophenyl)pyridine-3,5-dicarboxamide

C20H13ClN4O2 — CID 109108776

IUPAC5-N-(2-chlorophenyl)-3-N-(2-cyanophenyl)pyridine-3,5-dicarboxamide
SMILESN#Cc1ccccc1NC(=O)c1cncc(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C20H13ClN4O2/c21-16-6-2-4-8-18(16)25-20(27)15-9-14(11-23-12-15)19(26)24-17-7-3-1-5-13(17)10-22/h1-9,11-12H,(H,24,26)(H,25,27)
InChIKeyDGZGIKSPDZCRGX-UHFFFAOYSA-N
MW376.80 g/mol
LogP4.11
Rot. Bonds4

About 5-N-(2-chlorophenyl)-3-N-(2-cyanophenyl)pyridine-3,5-dicarboxamide

5-N-(2-chlorophenyl)-3-N-(2-cyanophenyl)pyridine-3,5-dicarboxamide (PubChem CID 109108776) has the molecular formula C20H13ClN4O2 and a molecular weight of 376.80 g/mol. Its IUPAC name is 5-N-(2-chlorophenyl)-3-N-(2-cyanophenyl)pyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name5-N-(2-chlorophenyl)-3-N-(2-cyanophenyl)pyridine-3,5-dicarboxamide
PubChem CID109108776
Molecular FormulaC20H13ClN4O2
Molecular Weight376.80 g/mol
Exact Mass376.07
IUPAC Name5-N-(2-chlorophenyl)-3-N-(2-cyanophenyl)pyridine-3,5-dicarboxamide
SMILESN#Cc1ccccc1NC(=O)c1cncc(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C20H13ClN4O2/c21-16-6-2-4-8-18(16)25-20(27)15-9-14(11-23-12-15)19(26)24-17-7-3-1-5-13(17)10-22/h1-9,11-12H,(H,24,26)(H,25,27)
InChIKeyDGZGIKSPDZCRGX-UHFFFAOYSA-N
XLogP4.11
TPSA94.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.80
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-N-(2-chlorophenyl)-3-N-phenylpyridine-3,5-dicarboxamide
CID 109107777
5-[(2-chlorophenyl)methylamino]-N-(2-cyanophenyl)pyridine-3-carboxamide
CID 109233966
N-(2-cyanophenyl)-5-(3,5-dichloroanilino)pyridine-3-carboxamide
CID 109246343
3,4-dichloro-N-(2-cyanophenyl)benzamide
CID 798668
3-N-(2-cyanophenyl)-5-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3,5-dicarboxamide
CID 109109071
5-(4-acetylpiperazine-1-carbonyl)-N-(2-cyanophenyl)pyridine-3-carboxamide
CID 109104825
5-N-(2-chlorophenyl)-3-N-propylpyridine-3,5-dicarboxamide
CID 109101245
N-(2-cyanophenyl)-5-(2-methylanilino)pyridine-3-carboxamide
CID 109241817
5-N-(2-cyanophenyl)-3-N-[(4-methylphenyl)methyl]pyridine-3,5-dicarboxamide
CID 109105328
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
3-N-(2-chlorophenyl)-5-N-methyl-5-N-phenylpyridine-3,5-dicarboxamide
CID 109108073

Frequently Asked Questions

What is the IUPAC name of 5-N-(2-chlorophenyl)-3-N-(2-cyanophenyl)pyridine-3,5-dicarboxamide?
The IUPAC name of 5-N-(2-chlorophenyl)-3-N-(2-cyanophenyl)pyridine-3,5-dicarboxamide (CID 109108776) is 5-N-(2-chlorophenyl)-3-N-(2-cyanophenyl)pyridine-3,5-dicarboxamide.
What is the SMILES notation for 5-N-(2-chlorophenyl)-3-N-(2-cyanophenyl)pyridine-3,5-dicarboxamide?
The canonical SMILES for 5-N-(2-chlorophenyl)-3-N-(2-cyanophenyl)pyridine-3,5-dicarboxamide is N#Cc1ccccc1NC(=O)c1cncc(C(=O)Nc2ccccc2Cl)c1.
What is the InChIKey of 5-N-(2-chlorophenyl)-3-N-(2-cyanophenyl)pyridine-3,5-dicarboxamide?
The InChIKey is DGZGIKSPDZCRGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13ClN4O2/c21-16-6-2-4-8-18(16)25-20(27)15-9-14(11-23-12-15)19(26)24-17-7-3-1-5-13(17)10-22/h1-9,11-12H,(H,24,26)(H,25,27).
What are the key properties of 5-N-(2-chlorophenyl)-3-N-(2-cyanophenyl)pyridine-3,5-dicarboxamide?
5-N-(2-chlorophenyl)-3-N-(2-cyanophenyl)pyridine-3,5-dicarboxamide has a molecular weight of 376.80 g/mol, XLogP of 4.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(2-chlorophenyl)-3-N-(2-cyanophenyl)pyridine-3,5-dicarboxamide is sourced from PubChem (CID 109108776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).