6-N-(3-chloro-2-methylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide

C22H20ClN3O2 — CID 109097382

IUPAC6-N-(3-chloro-2-methylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
SMILESCc1ccccc1CNC(=O)c1cccc(C(=O)Nc2cccc(Cl)c2C)n1
InChIInChI=1S/C22H20ClN3O2/c1-14-7-3-4-8-16(14)13-24-21(27)19-11-6-12-20(25-19)22(28)26-18-10-5-9-17(23)15(18)2/h3-12H,13H2,1-2H3,(H,24,27)(H,26,28)
InChIKeySFVICKOPZVLEOE-UHFFFAOYSA-N
MW393.87 g/mol
LogP4.53
Rot. Bonds5

About 6-N-(3-chloro-2-methylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide

6-N-(3-chloro-2-methylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide (PubChem CID 109097382) has the molecular formula C22H20ClN3O2 and a molecular weight of 393.87 g/mol. Its IUPAC name is 6-N-(3-chloro-2-methylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(3-chloro-2-methylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
PubChem CID109097382
Molecular FormulaC22H20ClN3O2
Molecular Weight393.87 g/mol
Exact Mass393.12
IUPAC Name6-N-(3-chloro-2-methylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
SMILESCc1ccccc1CNC(=O)c1cccc(C(=O)Nc2cccc(Cl)c2C)n1
InChIInChI=1S/C22H20ClN3O2/c1-14-7-3-4-8-16(14)13-24-21(27)19-11-6-12-20(25-19)22(28)26-18-10-5-9-17(23)15(18)2/h3-12H,13H2,1-2H3,(H,24,27)(H,26,28)
InChIKeySFVICKOPZVLEOE-UHFFFAOYSA-N
XLogP4.53
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.87
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-N-(3-chloro-2-methylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(3-chloro-2-methylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide (CID 109097382) is 6-N-(3-chloro-2-methylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(3-chloro-2-methylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(3-chloro-2-methylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide is Cc1ccccc1CNC(=O)c1cccc(C(=O)Nc2cccc(Cl)c2C)n1.
What is the InChIKey of 6-N-(3-chloro-2-methylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide?
The InChIKey is SFVICKOPZVLEOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClN3O2/c1-14-7-3-4-8-16(14)13-24-21(27)19-11-6-12-20(25-19)22(28)26-18-10-5-9-17(23)15(18)2/h3-12H,13H2,1-2H3,(H,24,27)(H,26,28).
What are the key properties of 6-N-(3-chloro-2-methylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide?
6-N-(3-chloro-2-methylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide has a molecular weight of 393.87 g/mol, XLogP of 4.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(3-chloro-2-methylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109097382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).