3-N-(3-chlorophenyl)-5-N-ethyl-5-N-(3-methylphenyl)pyridine-3,5-dicarboxamide

C22H20ClN3O2 — CID 109108801

IUPAC3-N-(3-chlorophenyl)-5-N-ethyl-5-N-(3-methylphenyl)pyridine-3,5-dicarboxamide
SMILESCCN(C(=O)c1cncc(C(=O)Nc2cccc(Cl)c2)c1)c1cccc(C)c1
InChIInChI=1S/C22H20ClN3O2/c1-3-26(20-9-4-6-15(2)10-20)22(28)17-11-16(13-24-14-17)21(27)25-19-8-5-7-18(23)12-19/h4-14H,3H2,1-2H3,(H,25,27)
InChIKeyRGJIQQYBKPZGTG-UHFFFAOYSA-N
MW393.87 g/mol
LogP4.96
Rot. Bonds5

About 3-N-(3-chlorophenyl)-5-N-ethyl-5-N-(3-methylphenyl)pyridine-3,5-dicarboxamide

3-N-(3-chlorophenyl)-5-N-ethyl-5-N-(3-methylphenyl)pyridine-3,5-dicarboxamide (PubChem CID 109108801) has the molecular formula C22H20ClN3O2 and a molecular weight of 393.87 g/mol. Its IUPAC name is 3-N-(3-chlorophenyl)-5-N-ethyl-5-N-(3-methylphenyl)pyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name3-N-(3-chlorophenyl)-5-N-ethyl-5-N-(3-methylphenyl)pyridine-3,5-dicarboxamide
PubChem CID109108801
Molecular FormulaC22H20ClN3O2
Molecular Weight393.87 g/mol
Exact Mass393.12
IUPAC Name3-N-(3-chlorophenyl)-5-N-ethyl-5-N-(3-methylphenyl)pyridine-3,5-dicarboxamide
SMILESCCN(C(=O)c1cncc(C(=O)Nc2cccc(Cl)c2)c1)c1cccc(C)c1
InChIInChI=1S/C22H20ClN3O2/c1-3-26(20-9-4-6-15(2)10-20)22(28)17-11-16(13-24-14-17)21(27)25-19-8-5-7-18(23)12-19/h4-14H,3H2,1-2H3,(H,25,27)
InChIKeyRGJIQQYBKPZGTG-UHFFFAOYSA-N
XLogP4.96
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.87
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-(2,4-difluorophenyl)-5-N-ethyl-5-N-(3-methylphenyl)pyridine-3,5-dicarboxamide
CID 109109045
5-N-ethyl-3-N-(3-fluorophenyl)-5-N-phenylpyridine-3,5-dicarboxamide
CID 109108560
5-(3-chloroanilino)-N-ethyl-N-phenylpyridine-3-carboxamide
CID 109243553
5-N-ethyl-5-N-(3-methylphenyl)-3-N-[(2-methylphenyl)methyl]pyridine-3,5-dicarboxamide
CID 109105164
5-(diethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109238900
3-N-(3-methylphenyl)-5-N,5-N-dipropylpyridine-3,5-dicarboxamide
CID 109107576
N-(3-chlorophenyl)-5-[(3-methylphenyl)methylamino]pyridine-3-carboxamide
CID 109232423
5-(3-chloroanilino)-N-ethyl-N-(3-methylphenyl)pyrazine-2-carboxamide
CID 109292815
N-ethyl-5-(3-methylanilino)-N-phenylpyridine-3-carboxamide
CID 109241929
3-N-(3-chlorophenyl)-5-N-(2-ethylphenyl)pyridine-3,5-dicarboxamide
CID 109108469
5-N-(3-chlorophenyl)-3-N-(4-ethoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108789
5-(3,5-dichloroanilino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109241902

Frequently Asked Questions

What is the IUPAC name of 3-N-(3-chlorophenyl)-5-N-ethyl-5-N-(3-methylphenyl)pyridine-3,5-dicarboxamide?
The IUPAC name of 3-N-(3-chlorophenyl)-5-N-ethyl-5-N-(3-methylphenyl)pyridine-3,5-dicarboxamide (CID 109108801) is 3-N-(3-chlorophenyl)-5-N-ethyl-5-N-(3-methylphenyl)pyridine-3,5-dicarboxamide.
What is the SMILES notation for 3-N-(3-chlorophenyl)-5-N-ethyl-5-N-(3-methylphenyl)pyridine-3,5-dicarboxamide?
The canonical SMILES for 3-N-(3-chlorophenyl)-5-N-ethyl-5-N-(3-methylphenyl)pyridine-3,5-dicarboxamide is CCN(C(=O)c1cncc(C(=O)Nc2cccc(Cl)c2)c1)c1cccc(C)c1.
What is the InChIKey of 3-N-(3-chlorophenyl)-5-N-ethyl-5-N-(3-methylphenyl)pyridine-3,5-dicarboxamide?
The InChIKey is RGJIQQYBKPZGTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClN3O2/c1-3-26(20-9-4-6-15(2)10-20)22(28)17-11-16(13-24-14-17)21(27)25-19-8-5-7-18(23)12-19/h4-14H,3H2,1-2H3,(H,25,27).
What are the key properties of 3-N-(3-chlorophenyl)-5-N-ethyl-5-N-(3-methylphenyl)pyridine-3,5-dicarboxamide?
3-N-(3-chlorophenyl)-5-N-ethyl-5-N-(3-methylphenyl)pyridine-3,5-dicarboxamide has a molecular weight of 393.87 g/mol, XLogP of 4.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(3-chlorophenyl)-5-N-ethyl-5-N-(3-methylphenyl)pyridine-3,5-dicarboxamide is sourced from PubChem (CID 109108801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).