2-N-(2-methoxyethyl)-4-N-(4-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide

C19H23N3O4 — CID 109082428

IUPAC2-N-(2-methoxyethyl)-4-N-(4-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide
SMILESCOCCNC(=O)c1cc(C(=O)Nc2ccc(OC(C)C)cc2)ccn1
InChIInChI=1S/C19H23N3O4/c1-13(2)26-16-6-4-15(5-7-16)22-18(23)14-8-9-20-17(12-14)19(24)21-10-11-25-3/h4-9,12-13H,10-11H2,1-3H3,(H,21,24)(H,22,23)
InChIKeyDVWRYLIAZHAYRT-UHFFFAOYSA-N
MW357.41 g/mol
LogP2.50
Rot. Bonds8

About 2-N-(2-methoxyethyl)-4-N-(4-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide

2-N-(2-methoxyethyl)-4-N-(4-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide (PubChem CID 109082428) has the molecular formula C19H23N3O4 and a molecular weight of 357.41 g/mol. Its IUPAC name is 2-N-(2-methoxyethyl)-4-N-(4-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N-(2-methoxyethyl)-4-N-(4-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide
PubChem CID109082428
Molecular FormulaC19H23N3O4
Molecular Weight357.41 g/mol
Exact Mass357.17
IUPAC Name2-N-(2-methoxyethyl)-4-N-(4-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide
SMILESCOCCNC(=O)c1cc(C(=O)Nc2ccc(OC(C)C)cc2)ccn1
InChIInChI=1S/C19H23N3O4/c1-13(2)26-16-6-4-15(5-7-16)22-18(23)14-8-9-20-17(12-14)19(24)21-10-11-25-3/h4-9,12-13H,10-11H2,1-3H3,(H,21,24)(H,22,23)
InChIKeyDVWRYLIAZHAYRT-UHFFFAOYSA-N
XLogP2.50
TPSA89.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 52.50
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

4-N-[3-(dimethylamino)propyl]-2-N-(4-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide
CID 109083962
3-N-(2-methoxyethyl)-5-N-(4-propan-2-yloxyphenyl)pyridine-3,5-dicarboxamide
CID 109103509
N-(3-methoxypropyl)-4-(4-propan-2-yloxyanilino)pyridine-2-carboxamide
CID 109206146
2-N-(2-fluorophenyl)-4-N-(4-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide
CID 109092654
4-N-cyclopentyl-2-N-(4-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide
CID 109080807
4-N-(2-methoxyethyl)-2-N-[(4-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide
CID 109082154
4-N-(2,5-dimethylphenyl)-2-N-(2-methoxyethyl)pyridine-2,4-dicarboxamide
CID 109082390
2-N-butyl-4-N-(2-methoxyethyl)pyridine-2,4-dicarboxamide
CID 109079379
4-N-(3,4-difluorophenyl)-2-N-(3-methoxypropyl)pyridine-2,4-dicarboxamide
CID 109082791
N-(4-methoxyphenyl)-4-(4-propan-2-yloxyanilino)pyridine-2-carboxamide
CID 109221648
2-N-(2-methoxyethyl)-4-N-pentylpyridine-2,4-dicarboxamide
CID 109082372
2-N-[3-(dimethylamino)propyl]-4-N-(4-ethoxyphenyl)pyridine-2,4-dicarboxamide
CID 109084095

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-methoxyethyl)-4-N-(4-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide?
The IUPAC name of 2-N-(2-methoxyethyl)-4-N-(4-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide (CID 109082428) is 2-N-(2-methoxyethyl)-4-N-(4-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide.
What is the SMILES notation for 2-N-(2-methoxyethyl)-4-N-(4-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide?
The canonical SMILES for 2-N-(2-methoxyethyl)-4-N-(4-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide is COCCNC(=O)c1cc(C(=O)Nc2ccc(OC(C)C)cc2)ccn1.
What is the InChIKey of 2-N-(2-methoxyethyl)-4-N-(4-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide?
The InChIKey is DVWRYLIAZHAYRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4/c1-13(2)26-16-6-4-15(5-7-16)22-18(23)14-8-9-20-17(12-14)19(24)21-10-11-25-3/h4-9,12-13H,10-11H2,1-3H3,(H,21,24)(H,22,23).
What are the key properties of 2-N-(2-methoxyethyl)-4-N-(4-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide?
2-N-(2-methoxyethyl)-4-N-(4-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide has a molecular weight of 357.41 g/mol, XLogP of 2.50, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-methoxyethyl)-4-N-(4-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109082428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).