6-N-(4-phenoxyphenyl)-2-N-propylpyridine-2,6-dicarboxamide

C22H21N3O3 — CID 109093578

IUPAC6-N-(4-phenoxyphenyl)-2-N-propylpyridine-2,6-dicarboxamide
SMILESCCCNC(=O)c1cccc(C(=O)Nc2ccc(Oc3ccccc3)cc2)n1
InChIInChI=1S/C22H21N3O3/c1-2-15-23-21(26)19-9-6-10-20(25-19)22(27)24-16-11-13-18(14-12-16)28-17-7-4-3-5-8-17/h3-14H,2,15H2,1H3,(H,23,26)(H,24,27)
InChIKeyKQFGEYPPEKIIEK-UHFFFAOYSA-N
MW375.43 g/mol
LogP4.27
Rot. Bonds7

About 6-N-(4-phenoxyphenyl)-2-N-propylpyridine-2,6-dicarboxamide

6-N-(4-phenoxyphenyl)-2-N-propylpyridine-2,6-dicarboxamide (PubChem CID 109093578) has the molecular formula C22H21N3O3 and a molecular weight of 375.43 g/mol. Its IUPAC name is 6-N-(4-phenoxyphenyl)-2-N-propylpyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(4-phenoxyphenyl)-2-N-propylpyridine-2,6-dicarboxamide
PubChem CID109093578
Molecular FormulaC22H21N3O3
Molecular Weight375.43 g/mol
Exact Mass375.16
IUPAC Name6-N-(4-phenoxyphenyl)-2-N-propylpyridine-2,6-dicarboxamide
SMILESCCCNC(=O)c1cccc(C(=O)Nc2ccc(Oc3ccccc3)cc2)n1
InChIInChI=1S/C22H21N3O3/c1-2-15-23-21(26)19-9-6-10-20(25-19)22(27)24-16-11-13-18(14-12-16)28-17-7-4-3-5-8-17/h3-14H,2,15H2,1H3,(H,23,26)(H,24,27)
InChIKeyKQFGEYPPEKIIEK-UHFFFAOYSA-N
XLogP4.27
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 ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-(3-acetamidophenyl)-2-N-propylpyridine-2,6-dicarboxamide
CID 109093563
2-N-butyl-6-N-(2-phenoxyphenyl)pyridine-2,6-dicarboxamide
CID 109094361
6-N-(4-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095740
N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide
CID 10980324
1-N'-(4-phenoxyphenyl)-1-N-propylcyclopropane-1,1-dicarboxamide
CID 108970349
2-N-[(2-chlorophenyl)methyl]-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109097915
6-N-(4-ethoxyphenyl)-2-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109098190
6-N-(3-methoxyphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099989
2-N-(2-methylpropyl)-6-N-phenylpyridine-2,6-dicarboxamide
CID 109094464
N-(4-phenoxyphenyl)-2-(propylamino)acetamide
CID 54818609
2-N-benzyl-6-N-(4-methylphenyl)pyridine-2,6-dicarboxamide
CID 109097257
4-[[4-(4-carbamoylphenoxy)benzoyl]amino]-N-propylbenzamide
CID 56549078

Frequently Asked Questions

What is the IUPAC name of 6-N-(4-phenoxyphenyl)-2-N-propylpyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(4-phenoxyphenyl)-2-N-propylpyridine-2,6-dicarboxamide (CID 109093578) is 6-N-(4-phenoxyphenyl)-2-N-propylpyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(4-phenoxyphenyl)-2-N-propylpyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(4-phenoxyphenyl)-2-N-propylpyridine-2,6-dicarboxamide is CCCNC(=O)c1cccc(C(=O)Nc2ccc(Oc3ccccc3)cc2)n1.
What is the InChIKey of 6-N-(4-phenoxyphenyl)-2-N-propylpyridine-2,6-dicarboxamide?
The InChIKey is KQFGEYPPEKIIEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O3/c1-2-15-23-21(26)19-9-6-10-20(25-19)22(27)24-16-11-13-18(14-12-16)28-17-7-4-3-5-8-17/h3-14H,2,15H2,1H3,(H,23,26)(H,24,27).
What are the key properties of 6-N-(4-phenoxyphenyl)-2-N-propylpyridine-2,6-dicarboxamide?
6-N-(4-phenoxyphenyl)-2-N-propylpyridine-2,6-dicarboxamide has a molecular weight of 375.43 g/mol, XLogP of 4.27, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(4-phenoxyphenyl)-2-N-propylpyridine-2,6-dicarboxamide is sourced from PubChem (CID 109093578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).