6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide

C22H21N3O3 — CID 109098461

IUPAC6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
SMILESCOc1ccccc1NC(=O)c1cccc(C(=O)NCCc2ccccc2)n1
InChIInChI=1S/C22H21N3O3/c1-28-20-13-6-5-10-17(20)25-22(27)19-12-7-11-18(24-19)21(26)23-15-14-16-8-3-2-4-9-16/h2-13H,14-15H2,1H3,(H,23,26)(H,25,27)
InChIKeyCPNOCARNSJWKOE-UHFFFAOYSA-N
MW375.43 g/mol
LogP3.32
Rot. Bonds7

About 6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide

6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide (PubChem CID 109098461) has the molecular formula C22H21N3O3 and a molecular weight of 375.43 g/mol. Its IUPAC name is 6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
PubChem CID109098461
Molecular FormulaC22H21N3O3
Molecular Weight375.43 g/mol
Exact Mass375.16
IUPAC Name6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
SMILESCOc1ccccc1NC(=O)c1cccc(C(=O)NCCc2ccccc2)n1
InChIInChI=1S/C22H21N3O3/c1-28-20-13-6-5-10-17(20)25-22(27)19-12-7-11-18(24-19)21(26)23-15-14-16-8-3-2-4-9-16/h2-13H,14-15H2,1H3,(H,23,26)(H,25,27)
InChIKeyCPNOCARNSJWKOE-UHFFFAOYSA-N
XLogP3.32
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-(3-chloro-2-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098456
2-N-[2-(2-methoxyphenyl)ethyl]-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
CID 109098628
6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide
CID 84581484
6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095757
6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 103874036
2-(2-methoxyanilino)-N-(3-phenylpropyl)pyrimidine-4-carboxamide
CID 109311065
6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098441
6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109100651
6-N-(2-methoxyphenyl)-2-N-(4-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100195
2-N-(2-methoxyphenyl)-4-N-(3-phenylpropyl)pyridine-2,4-dicarboxamide
CID 109089048
6-N-(2,3-dimethylphenyl)-2-N-[2-(4-fluorophenyl)ethyl]pyridine-2,6-dicarboxamide
CID 109098597
2-N-butyl-6-N-(2-phenoxyphenyl)pyridine-2,6-dicarboxamide
CID 109094361

Frequently Asked Questions

What is the IUPAC name of 6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide (CID 109098461) is 6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide is COc1ccccc1NC(=O)c1cccc(C(=O)NCCc2ccccc2)n1.
What is the InChIKey of 6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide?
The InChIKey is CPNOCARNSJWKOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O3/c1-28-20-13-6-5-10-17(20)25-22(27)19-12-7-11-18(24-19)21(26)23-15-14-16-8-3-2-4-9-16/h2-13H,14-15H2,1H3,(H,23,26)(H,25,27).
What are the key properties of 6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide?
6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide has a molecular weight of 375.43 g/mol, XLogP of 3.32, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109098461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).