2-N,2-N,6-N,6-N-tetrakis(2-methylpropyl)pyridine-2,6-dicarboxamide

C23H39N3O2 — CID 4155509

IUPAC2-N,2-N,6-N,6-N-tetrakis(2-methylpropyl)pyridine-2,6-dicarboxamide
SMILESCC(C)CN(CC(C)C)C(=O)c1cccc(C(=O)N(CC(C)C)CC(C)C)n1
InChIInChI=1S/C23H39N3O2/c1-16(2)12-25(13-17(3)4)22(27)20-10-9-11-21(24-20)23(28)26(14-18(5)6)15-19(7)8/h9-11,16-19H,12-15H2,1-8H3
InChIKeyFYCOXABEMDICGJ-UHFFFAOYSA-N
MW389.58 g/mol
LogP4.59
Rot. Bonds10

About 2-N,2-N,6-N,6-N-tetrakis(2-methylpropyl)pyridine-2,6-dicarboxamide

2-N,2-N,6-N,6-N-tetrakis(2-methylpropyl)pyridine-2,6-dicarboxamide (PubChem CID 4155509) has the molecular formula C23H39N3O2 and a molecular weight of 389.58 g/mol. Its IUPAC name is 2-N,2-N,6-N,6-N-tetrakis(2-methylpropyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N,2-N,6-N,6-N-tetrakis(2-methylpropyl)pyridine-2,6-dicarboxamide
PubChem CID4155509
Molecular FormulaC23H39N3O2
Molecular Weight389.58 g/mol
Exact Mass389.30
IUPAC Name2-N,2-N,6-N,6-N-tetrakis(2-methylpropyl)pyridine-2,6-dicarboxamide
SMILESCC(C)CN(CC(C)C)C(=O)c1cccc(C(=O)N(CC(C)C)CC(C)C)n1
InChIInChI=1S/C23H39N3O2/c1-16(2)12-25(13-17(3)4)22(27)20-10-9-11-21(24-20)23(28)26(14-18(5)6)15-19(7)8/h9-11,16-19H,12-15H2,1-8H3
InChIKeyFYCOXABEMDICGJ-UHFFFAOYSA-N
XLogP4.59
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.58
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-N,2-N,6-N,6-N-tetrakis(2-methylpropyl)pyridine-2,6-dicarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,6-N,6-N-tetrakis(2-methylpropyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N,2-N,6-N,6-N-tetrakis(2-methylpropyl)pyridine-2,6-dicarboxamide (CID 4155509) is 2-N,2-N,6-N,6-N-tetrakis(2-methylpropyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N,2-N,6-N,6-N-tetrakis(2-methylpropyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N,2-N,6-N,6-N-tetrakis(2-methylpropyl)pyridine-2,6-dicarboxamide is CC(C)CN(CC(C)C)C(=O)c1cccc(C(=O)N(CC(C)C)CC(C)C)n1.
What is the InChIKey of 2-N,2-N,6-N,6-N-tetrakis(2-methylpropyl)pyridine-2,6-dicarboxamide?
The InChIKey is FYCOXABEMDICGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H39N3O2/c1-16(2)12-25(13-17(3)4)22(27)20-10-9-11-21(24-20)23(28)26(14-18(5)6)15-19(7)8/h9-11,16-19H,12-15H2,1-8H3.
What are the key properties of 2-N,2-N,6-N,6-N-tetrakis(2-methylpropyl)pyridine-2,6-dicarboxamide?
2-N,2-N,6-N,6-N-tetrakis(2-methylpropyl)pyridine-2,6-dicarboxamide has a molecular weight of 389.58 g/mol, XLogP of 4.59, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,6-N,6-N-tetrakis(2-methylpropyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 4155509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).