6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide

C18H21N3O4 — CID 109095757

IUPAC6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
SMILESCCOc1ccccc1NC(=O)c1cccc(C(=O)NCCOC)n1
InChIInChI=1S/C18H21N3O4/c1-3-25-16-10-5-4-7-13(16)21-18(23)15-9-6-8-14(20-15)17(22)19-11-12-24-2/h4-10H,3,11-12H2,1-2H3,(H,19,22)(H,21,23)
InChIKeyIGMZLRXOSNGGQX-UHFFFAOYSA-N
MW343.38 g/mol
LogP2.11
Rot. Bonds8

About 6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide

6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide (PubChem CID 109095757) has the molecular formula C18H21N3O4 and a molecular weight of 343.38 g/mol. Its IUPAC name is 6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
PubChem CID109095757
Molecular FormulaC18H21N3O4
Molecular Weight343.38 g/mol
Exact Mass343.15
IUPAC Name6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
SMILESCCOc1ccccc1NC(=O)c1cccc(C(=O)NCCOC)n1
InChIInChI=1S/C18H21N3O4/c1-3-25-16-10-5-4-7-13(16)21-18(23)15-9-6-8-14(20-15)17(22)19-11-12-24-2/h4-10H,3,11-12H2,1-2H3,(H,19,22)(H,21,23)
InChIKeyIGMZLRXOSNGGQX-UHFFFAOYSA-N
XLogP2.11
TPSA89.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-N-(2-ethoxyphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100070
6-N-(2-chlorophenyl)-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100812
1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea
CID 47032357
6-N-cyclopropyl-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide
CID 109093936
6-N-(2-ethoxyphenyl)-2-N-[(3-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097471
6-N-(2-cyanophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095810
N-(2-ethoxyphenyl)-2-(3-methoxypropylamino)pyrimidine-4-carboxamide
CID 109300089
6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098461
6-N-(2,4-difluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095796
6-N-(5-chloro-2-methoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095751
6-N-(4-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095740
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-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide (CID 109095757) is 6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide is CCOc1ccccc1NC(=O)c1cccc(C(=O)NCCOC)n1.
What is the InChIKey of 6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide?
The InChIKey is IGMZLRXOSNGGQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O4/c1-3-25-16-10-5-4-7-13(16)21-18(23)15-9-6-8-14(20-15)17(22)19-11-12-24-2/h4-10H,3,11-12H2,1-2H3,(H,19,22)(H,21,23).
What are the key properties of 6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide?
6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide has a molecular weight of 343.38 g/mol, XLogP of 2.11, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109095757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).