2-N-(2-fluorophenyl)-6-N-methyl-6-N-(2-pyridin-4-ylethyl)pyridine-2,6-dicarboxamide

C21H19FN4O2 — CID 109098699

IUPAC2-N-(2-fluorophenyl)-6-N-methyl-6-N-(2-pyridin-4-ylethyl)pyridine-2,6-dicarboxamide
SMILESCN(CCc1ccncc1)C(=O)c1cccc(C(=O)Nc2ccccc2F)n1
InChIInChI=1S/C21H19FN4O2/c1-26(14-11-15-9-12-23-13-10-15)21(28)19-8-4-7-18(24-19)20(27)25-17-6-3-2-5-16(17)22/h2-10,12-13H,11,14H2,1H3,(H,25,27)
InChIKeyCCNZSILLXQFDRE-UHFFFAOYSA-N
MW378.41 g/mol
LogP3.18
Rot. Bonds6

About 2-N-(2-fluorophenyl)-6-N-methyl-6-N-(2-pyridin-4-ylethyl)pyridine-2,6-dicarboxamide

2-N-(2-fluorophenyl)-6-N-methyl-6-N-(2-pyridin-4-ylethyl)pyridine-2,6-dicarboxamide (PubChem CID 109098699) has the molecular formula C21H19FN4O2 and a molecular weight of 378.41 g/mol. Its IUPAC name is 2-N-(2-fluorophenyl)-6-N-methyl-6-N-(2-pyridin-4-ylethyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-(2-fluorophenyl)-6-N-methyl-6-N-(2-pyridin-4-ylethyl)pyridine-2,6-dicarboxamide
PubChem CID109098699
Molecular FormulaC21H19FN4O2
Molecular Weight378.41 g/mol
Exact Mass378.15
IUPAC Name2-N-(2-fluorophenyl)-6-N-methyl-6-N-(2-pyridin-4-ylethyl)pyridine-2,6-dicarboxamide
SMILESCN(CCc1ccncc1)C(=O)c1cccc(C(=O)Nc2ccccc2F)n1
InChIInChI=1S/C21H19FN4O2/c1-26(14-11-15-9-12-23-13-10-15)21(28)19-8-4-7-18(24-19)20(27)25-17-6-3-2-5-16(17)22/h2-10,12-13H,11,14H2,1H3,(H,25,27)
InChIKeyCCNZSILLXQFDRE-UHFFFAOYSA-N
XLogP3.18
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.41
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N-(2-fluorophenyl)-6-N-methyl-6-N-(2-pyridin-4-ylethyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-(2-fluorophenyl)-6-N-methyl-6-N-(2-pyridin-4-ylethyl)pyridine-2,6-dicarboxamide (CID 109098699) is 2-N-(2-fluorophenyl)-6-N-methyl-6-N-(2-pyridin-4-ylethyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-(2-fluorophenyl)-6-N-methyl-6-N-(2-pyridin-4-ylethyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-(2-fluorophenyl)-6-N-methyl-6-N-(2-pyridin-4-ylethyl)pyridine-2,6-dicarboxamide is CN(CCc1ccncc1)C(=O)c1cccc(C(=O)Nc2ccccc2F)n1.
What is the InChIKey of 2-N-(2-fluorophenyl)-6-N-methyl-6-N-(2-pyridin-4-ylethyl)pyridine-2,6-dicarboxamide?
The InChIKey is CCNZSILLXQFDRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN4O2/c1-26(14-11-15-9-12-23-13-10-15)21(28)19-8-4-7-18(24-19)20(27)25-17-6-3-2-5-16(17)22/h2-10,12-13H,11,14H2,1H3,(H,25,27).
What are the key properties of 2-N-(2-fluorophenyl)-6-N-methyl-6-N-(2-pyridin-4-ylethyl)pyridine-2,6-dicarboxamide?
2-N-(2-fluorophenyl)-6-N-methyl-6-N-(2-pyridin-4-ylethyl)pyridine-2,6-dicarboxamide has a molecular weight of 378.41 g/mol, XLogP of 3.18, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-fluorophenyl)-6-N-methyl-6-N-(2-pyridin-4-ylethyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109098699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).