2-N-tert-butyl-4-N-ethyl-4-N-phenylpyridine-2,4-dicarboxamide

C19H23N3O2 — CID 109089266

IUPAC2-N-tert-butyl-4-N-ethyl-4-N-phenylpyridine-2,4-dicarboxamide
SMILESCCN(C(=O)c1ccnc(C(=O)NC(C)(C)C)c1)c1ccccc1
InChIInChI=1S/C19H23N3O2/c1-5-22(15-9-7-6-8-10-15)18(24)14-11-12-20-16(13-14)17(23)21-19(2,3)4/h6-13H,5H2,1-4H3,(H,21,23)
InChIKeyYTZIUWDXMKYQOG-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.28
Rot. Bonds4

About 2-N-tert-butyl-4-N-ethyl-4-N-phenylpyridine-2,4-dicarboxamide

2-N-tert-butyl-4-N-ethyl-4-N-phenylpyridine-2,4-dicarboxamide (PubChem CID 109089266) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-N-tert-butyl-4-N-ethyl-4-N-phenylpyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N-tert-butyl-4-N-ethyl-4-N-phenylpyridine-2,4-dicarboxamide
PubChem CID109089266
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name2-N-tert-butyl-4-N-ethyl-4-N-phenylpyridine-2,4-dicarboxamide
SMILESCCN(C(=O)c1ccnc(C(=O)NC(C)(C)C)c1)c1ccccc1
InChIInChI=1S/C19H23N3O2/c1-5-22(15-9-7-6-8-10-15)18(24)14-11-12-20-16(13-14)17(23)21-19(2,3)4/h6-13H,5H2,1-4H3,(H,21,23)
InChIKeyYTZIUWDXMKYQOG-UHFFFAOYSA-N
XLogP3.28
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-N-tert-butyl-4-N-ethyl-4-N-phenylpyridine-2,4-dicarboxamide?
The IUPAC name of 2-N-tert-butyl-4-N-ethyl-4-N-phenylpyridine-2,4-dicarboxamide (CID 109089266) is 2-N-tert-butyl-4-N-ethyl-4-N-phenylpyridine-2,4-dicarboxamide.
What is the SMILES notation for 2-N-tert-butyl-4-N-ethyl-4-N-phenylpyridine-2,4-dicarboxamide?
The canonical SMILES for 2-N-tert-butyl-4-N-ethyl-4-N-phenylpyridine-2,4-dicarboxamide is CCN(C(=O)c1ccnc(C(=O)NC(C)(C)C)c1)c1ccccc1.
What is the InChIKey of 2-N-tert-butyl-4-N-ethyl-4-N-phenylpyridine-2,4-dicarboxamide?
The InChIKey is YTZIUWDXMKYQOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-5-22(15-9-7-6-8-10-15)18(24)14-11-12-20-16(13-14)17(23)21-19(2,3)4/h6-13H,5H2,1-4H3,(H,21,23).
What are the key properties of 2-N-tert-butyl-4-N-ethyl-4-N-phenylpyridine-2,4-dicarboxamide?
2-N-tert-butyl-4-N-ethyl-4-N-phenylpyridine-2,4-dicarboxamide has a molecular weight of 325.41 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-tert-butyl-4-N-ethyl-4-N-phenylpyridine-2,4-dicarboxamide is sourced from PubChem (CID 109089266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).