6-N-cyclohexyl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide

C20H20F3N3O2 — CID 109095374

IUPAC6-N-cyclohexyl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide
SMILESO=C(Nc1cccc(C(F)(F)F)c1)c1cccc(C(=O)NC2CCCCC2)n1
InChIInChI=1S/C20H20F3N3O2/c21-20(22,23)13-6-4-9-15(12-13)25-19(28)17-11-5-10-16(26-17)18(27)24-14-7-2-1-3-8-14/h4-6,9-12,14H,1-3,7-8H2,(H,24,27)(H,25,28)
InChIKeyJFZYILWCSAMYJU-UHFFFAOYSA-N
MW391.39 g/mol
LogP4.42
Rot. Bonds4

About 6-N-cyclohexyl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide

6-N-cyclohexyl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide (PubChem CID 109095374) has the molecular formula C20H20F3N3O2 and a molecular weight of 391.39 g/mol. Its IUPAC name is 6-N-cyclohexyl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-cyclohexyl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide
PubChem CID109095374
Molecular FormulaC20H20F3N3O2
Molecular Weight391.39 g/mol
Exact Mass391.15
IUPAC Name6-N-cyclohexyl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide
SMILESO=C(Nc1cccc(C(F)(F)F)c1)c1cccc(C(=O)NC2CCCCC2)n1
InChIInChI=1S/C20H20F3N3O2/c21-20(22,23)13-6-4-9-15(12-13)25-19(28)17-11-5-10-16(26-17)18(27)24-14-7-2-1-3-8-14/h4-6,9-12,14H,1-3,7-8H2,(H,24,27)(H,25,28)
InChIKeyJFZYILWCSAMYJU-UHFFFAOYSA-N
XLogP4.42
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.39
LogP ≤ 54.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-N-cyclohexyl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-cyclohexyl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide (CID 109095374) is 6-N-cyclohexyl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-cyclohexyl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-cyclohexyl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide is O=C(Nc1cccc(C(F)(F)F)c1)c1cccc(C(=O)NC2CCCCC2)n1.
What is the InChIKey of 6-N-cyclohexyl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide?
The InChIKey is JFZYILWCSAMYJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F3N3O2/c21-20(22,23)13-6-4-9-15(12-13)25-19(28)17-11-5-10-16(26-17)18(27)24-14-7-2-1-3-8-14/h4-6,9-12,14H,1-3,7-8H2,(H,24,27)(H,25,28).
What are the key properties of 6-N-cyclohexyl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide?
6-N-cyclohexyl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide has a molecular weight of 391.39 g/mol, XLogP of 4.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-cyclohexyl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109095374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).