6-N-(3-acetamidophenyl)-2-N-propylpyridine-2,6-dicarboxamide

C18H20N4O3 — CID 109093563

IUPAC6-N-(3-acetamidophenyl)-2-N-propylpyridine-2,6-dicarboxamide
SMILESCCCNC(=O)c1cccc(C(=O)Nc2cccc(NC(C)=O)c2)n1
InChIInChI=1S/C18H20N4O3/c1-3-10-19-17(24)15-8-5-9-16(22-15)18(25)21-14-7-4-6-13(11-14)20-12(2)23/h4-9,11H,3,10H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)
InChIKeyDHHRLWWRACDIKU-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.43
Rot. Bonds6

About 6-N-(3-acetamidophenyl)-2-N-propylpyridine-2,6-dicarboxamide

6-N-(3-acetamidophenyl)-2-N-propylpyridine-2,6-dicarboxamide (PubChem CID 109093563) has the molecular formula C18H20N4O3 and a molecular weight of 340.38 g/mol. Its IUPAC name is 6-N-(3-acetamidophenyl)-2-N-propylpyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(3-acetamidophenyl)-2-N-propylpyridine-2,6-dicarboxamide
PubChem CID109093563
Molecular FormulaC18H20N4O3
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC Name6-N-(3-acetamidophenyl)-2-N-propylpyridine-2,6-dicarboxamide
SMILESCCCNC(=O)c1cccc(C(=O)Nc2cccc(NC(C)=O)c2)n1
InChIInChI=1S/C18H20N4O3/c1-3-10-19-17(24)15-8-5-9-16(22-15)18(25)21-14-7-4-6-13(11-14)20-12(2)23/h4-9,11H,3,10H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)
InChIKeyDHHRLWWRACDIKU-UHFFFAOYSA-N
XLogP2.43
TPSA100.19 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-N-(3-acetamidophenyl)-1-N-propylbenzene-1,3-dicarboxamide
CID 109050420
6-N-(3-bromophenyl)-2-N-butylpyridine-2,6-dicarboxamide
CID 109094351
6-N-(4-phenoxyphenyl)-2-N-propylpyridine-2,6-dicarboxamide
CID 109093578
N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide
CID 10980324
6-N-(3-acetylphenyl)-2-N-(3-methylbutyl)pyridine-2,6-dicarboxamide
CID 109099391
2-N-butyl-6-N-(4-chlorophenyl)pyridine-2,6-dicarboxamide
CID 109094306
6-N-(3-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095785
2-N-butyl-6-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
CID 109094303
5-(3-acetamidoanilino)-N-pentylpyridine-2-carboxamide
CID 109195775
N-(3-acetamidophenyl)-2-phenyl-6-(propylamino)pyrimidine-4-carboxamide
CID 112851324
2-N,6-N-didecylpyridine-2,6-dicarboxamide
CID 4564479
6-(3-acetamidoanilino)-2-methyl-N-pentylpyrimidine-4-carboxamide
CID 112846868

Frequently Asked Questions

What is the IUPAC name of 6-N-(3-acetamidophenyl)-2-N-propylpyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(3-acetamidophenyl)-2-N-propylpyridine-2,6-dicarboxamide (CID 109093563) is 6-N-(3-acetamidophenyl)-2-N-propylpyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(3-acetamidophenyl)-2-N-propylpyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(3-acetamidophenyl)-2-N-propylpyridine-2,6-dicarboxamide is CCCNC(=O)c1cccc(C(=O)Nc2cccc(NC(C)=O)c2)n1.
What is the InChIKey of 6-N-(3-acetamidophenyl)-2-N-propylpyridine-2,6-dicarboxamide?
The InChIKey is DHHRLWWRACDIKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3/c1-3-10-19-17(24)15-8-5-9-16(22-15)18(25)21-14-7-4-6-13(11-14)20-12(2)23/h4-9,11H,3,10H2,1-2H3,(H,19,24)(H,20,23)(H,21,25).
What are the key properties of 6-N-(3-acetamidophenyl)-2-N-propylpyridine-2,6-dicarboxamide?
6-N-(3-acetamidophenyl)-2-N-propylpyridine-2,6-dicarboxamide has a molecular weight of 340.38 g/mol, XLogP of 2.43, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(3-acetamidophenyl)-2-N-propylpyridine-2,6-dicarboxamide is sourced from PubChem (CID 109093563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).