4-N-cyclopentyl-2-N-(4-ethoxyphenyl)pyridine-2,4-dicarboxamide

C20H23N3O3 — CID 109080804

IUPAC4-N-cyclopentyl-2-N-(4-ethoxyphenyl)pyridine-2,4-dicarboxamide
SMILESCCOc1ccc(NC(=O)c2cc(C(=O)NC3CCCC3)ccn2)cc1
InChIInChI=1S/C20H23N3O3/c1-2-26-17-9-7-16(8-10-17)23-20(25)18-13-14(11-12-21-18)19(24)22-15-5-3-4-6-15/h7-13,15H,2-6H2,1H3,(H,22,24)(H,23,25)
InChIKeyRSDHQYZURXLIHE-UHFFFAOYSA-N
MW353.42 g/mol
LogP3.40
Rot. Bonds6

About 4-N-cyclopentyl-2-N-(4-ethoxyphenyl)pyridine-2,4-dicarboxamide

4-N-cyclopentyl-2-N-(4-ethoxyphenyl)pyridine-2,4-dicarboxamide (PubChem CID 109080804) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 4-N-cyclopentyl-2-N-(4-ethoxyphenyl)pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name4-N-cyclopentyl-2-N-(4-ethoxyphenyl)pyridine-2,4-dicarboxamide
PubChem CID109080804
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name4-N-cyclopentyl-2-N-(4-ethoxyphenyl)pyridine-2,4-dicarboxamide
SMILESCCOc1ccc(NC(=O)c2cc(C(=O)NC3CCCC3)ccn2)cc1
InChIInChI=1S/C20H23N3O3/c1-2-26-17-9-7-16(8-10-17)23-20(25)18-13-14(11-12-21-18)19(24)22-15-5-3-4-6-15/h7-13,15H,2-6H2,1H3,(H,22,24)(H,23,25)
InChIKeyRSDHQYZURXLIHE-UHFFFAOYSA-N
XLogP3.40
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-N-cyclopentyl-2-N-(4-ethoxyphenyl)pyridine-2,4-dicarboxamide?
The IUPAC name of 4-N-cyclopentyl-2-N-(4-ethoxyphenyl)pyridine-2,4-dicarboxamide (CID 109080804) is 4-N-cyclopentyl-2-N-(4-ethoxyphenyl)pyridine-2,4-dicarboxamide.
What is the SMILES notation for 4-N-cyclopentyl-2-N-(4-ethoxyphenyl)pyridine-2,4-dicarboxamide?
The canonical SMILES for 4-N-cyclopentyl-2-N-(4-ethoxyphenyl)pyridine-2,4-dicarboxamide is CCOc1ccc(NC(=O)c2cc(C(=O)NC3CCCC3)ccn2)cc1.
What is the InChIKey of 4-N-cyclopentyl-2-N-(4-ethoxyphenyl)pyridine-2,4-dicarboxamide?
The InChIKey is RSDHQYZURXLIHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-2-26-17-9-7-16(8-10-17)23-20(25)18-13-14(11-12-21-18)19(24)22-15-5-3-4-6-15/h7-13,15H,2-6H2,1H3,(H,22,24)(H,23,25).
What are the key properties of 4-N-cyclopentyl-2-N-(4-ethoxyphenyl)pyridine-2,4-dicarboxamide?
4-N-cyclopentyl-2-N-(4-ethoxyphenyl)pyridine-2,4-dicarboxamide has a molecular weight of 353.42 g/mol, XLogP of 3.40, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-cyclopentyl-2-N-(4-ethoxyphenyl)pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109080804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).