3-N-(2-methoxyethyl)-5-N-(4-propan-2-yloxyphenyl)pyridine-3,5-dicarboxamide

C19H23N3O4 — CID 109103509

IUPAC3-N-(2-methoxyethyl)-5-N-(4-propan-2-yloxyphenyl)pyridine-3,5-dicarboxamide
SMILESCOCCNC(=O)c1cncc(C(=O)Nc2ccc(OC(C)C)cc2)c1
InChIInChI=1S/C19H23N3O4/c1-13(2)26-17-6-4-16(5-7-17)22-19(24)15-10-14(11-20-12-15)18(23)21-8-9-25-3/h4-7,10-13H,8-9H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyPIMXMJBZYRPCPJ-UHFFFAOYSA-N
MW357.41 g/mol
LogP2.50
Rot. Bonds8

About 3-N-(2-methoxyethyl)-5-N-(4-propan-2-yloxyphenyl)pyridine-3,5-dicarboxamide

3-N-(2-methoxyethyl)-5-N-(4-propan-2-yloxyphenyl)pyridine-3,5-dicarboxamide (PubChem CID 109103509) has the molecular formula C19H23N3O4 and a molecular weight of 357.41 g/mol. Its IUPAC name is 3-N-(2-methoxyethyl)-5-N-(4-propan-2-yloxyphenyl)pyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name3-N-(2-methoxyethyl)-5-N-(4-propan-2-yloxyphenyl)pyridine-3,5-dicarboxamide
PubChem CID109103509
Molecular FormulaC19H23N3O4
Molecular Weight357.41 g/mol
Exact Mass357.17
IUPAC Name3-N-(2-methoxyethyl)-5-N-(4-propan-2-yloxyphenyl)pyridine-3,5-dicarboxamide
SMILESCOCCNC(=O)c1cncc(C(=O)Nc2ccc(OC(C)C)cc2)c1
InChIInChI=1S/C19H23N3O4/c1-13(2)26-17-6-4-16(5-7-17)22-19(24)15-10-14(11-20-12-15)18(23)21-8-9-25-3/h4-7,10-13H,8-9H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyPIMXMJBZYRPCPJ-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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Frequently Asked Questions

What is the IUPAC name of 3-N-(2-methoxyethyl)-5-N-(4-propan-2-yloxyphenyl)pyridine-3,5-dicarboxamide?
The IUPAC name of 3-N-(2-methoxyethyl)-5-N-(4-propan-2-yloxyphenyl)pyridine-3,5-dicarboxamide (CID 109103509) is 3-N-(2-methoxyethyl)-5-N-(4-propan-2-yloxyphenyl)pyridine-3,5-dicarboxamide.
What is the SMILES notation for 3-N-(2-methoxyethyl)-5-N-(4-propan-2-yloxyphenyl)pyridine-3,5-dicarboxamide?
The canonical SMILES for 3-N-(2-methoxyethyl)-5-N-(4-propan-2-yloxyphenyl)pyridine-3,5-dicarboxamide is COCCNC(=O)c1cncc(C(=O)Nc2ccc(OC(C)C)cc2)c1.
What is the InChIKey of 3-N-(2-methoxyethyl)-5-N-(4-propan-2-yloxyphenyl)pyridine-3,5-dicarboxamide?
The InChIKey is PIMXMJBZYRPCPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4/c1-13(2)26-17-6-4-16(5-7-17)22-19(24)15-10-14(11-20-12-15)18(23)21-8-9-25-3/h4-7,10-13H,8-9H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of 3-N-(2-methoxyethyl)-5-N-(4-propan-2-yloxyphenyl)pyridine-3,5-dicarboxamide?
3-N-(2-methoxyethyl)-5-N-(4-propan-2-yloxyphenyl)pyridine-3,5-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 3-N-(2-methoxyethyl)-5-N-(4-propan-2-yloxyphenyl)pyridine-3,5-dicarboxamide is sourced from PubChem (CID 109103509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).