2-N,6-N-bis(2-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide

C20H12Cl2F3N3O2 — CID 30772806

IUPAC2-N,6-N-bis(2-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide
SMILESO=C(Nc1ccccc1Cl)c1cc(C(F)(F)F)cc(C(=O)Nc2ccccc2Cl)n1
InChIInChI=1S/C20H12Cl2F3N3O2/c21-12-5-1-3-7-14(12)27-18(29)16-9-11(20(23,24)25)10-17(26-16)19(30)28-15-8-4-2-6-13(15)22/h1-10H,(H,27,29)(H,28,30)
InChIKeyARZUZSLJZBRMAK-UHFFFAOYSA-N
MW454.24 g/mol
LogP5.91
Rot. Bonds4

About 2-N,6-N-bis(2-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide

2-N,6-N-bis(2-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide (PubChem CID 30772806) has the molecular formula C20H12Cl2F3N3O2 and a molecular weight of 454.24 g/mol. Its IUPAC name is 2-N,6-N-bis(2-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N,6-N-bis(2-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide
PubChem CID30772806
Molecular FormulaC20H12Cl2F3N3O2
Molecular Weight454.24 g/mol
Exact Mass453.03
IUPAC Name2-N,6-N-bis(2-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide
SMILESO=C(Nc1ccccc1Cl)c1cc(C(F)(F)F)cc(C(=O)Nc2ccccc2Cl)n1
InChIInChI=1S/C20H12Cl2F3N3O2/c21-12-5-1-3-7-14(12)27-18(29)16-9-11(20(23,24)25)10-17(26-16)19(30)28-15-8-4-2-6-13(15)22/h1-10H,(H,27,29)(H,28,30)
InChIKeyARZUZSLJZBRMAK-UHFFFAOYSA-N
XLogP5.91
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500454.24
LogP ≤ 55.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-N,6-N-bis(2-chlorophenyl)-4-(trifluoromethyl)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

Related Compounds

N-(2-chlorophenyl)-4,6-dimethylpyridine-2-carboxamide
CID 19224329
N-(2-chlorophenyl)-5-[4-(trifluoromethyl)anilino]pyridine-3-carboxamide
CID 109244388
N-(2-chlorophenyl)-2-[4-(trifluoromethyl)anilino]pyrimidine-5-carboxamide
CID 109268616
N-(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 25299245
N-(2-chlorophenyl)-2-(2-fluoroanilino)pyrimidine-4-carboxamide
CID 109316435
6-N-[3,5-bis(trifluoromethyl)phenyl]-2-N-(2-pyrimidin-5-ylphenyl)pyridine-2,6-dicarboxamide
CID 169268201
N-(2-chlorophenyl)quinoline-2-carboxamide
CID 878226
N-[3,5-bis(trifluoromethyl)phenyl]-2,6-dichlorobenzamide
CID 134094337
2-chloro-N-[2-[6-(dimethylamino)-4-(trifluoromethyl)-2-pyridinyl]phenyl]benzamide
CID 71628646
N-(2-chlorophenyl)-4,6-diphenylpyrimidine-2-carboxamide
CID 4245690
2-N-(2-chlorophenyl)-4-N-(2-fluorophenyl)pyridine-2,4-dicarboxamide
CID 109092591
N-[2-chloro-5-(trifluoromethyl)phenyl]-2,6-difluorobenzamide
CID 17173190

Frequently Asked Questions

What is the IUPAC name of 2-N,6-N-bis(2-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N,6-N-bis(2-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide (CID 30772806) is 2-N,6-N-bis(2-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N,6-N-bis(2-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N,6-N-bis(2-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide is O=C(Nc1ccccc1Cl)c1cc(C(F)(F)F)cc(C(=O)Nc2ccccc2Cl)n1.
What is the InChIKey of 2-N,6-N-bis(2-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide?
The InChIKey is ARZUZSLJZBRMAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12Cl2F3N3O2/c21-12-5-1-3-7-14(12)27-18(29)16-9-11(20(23,24)25)10-17(26-16)19(30)28-15-8-4-2-6-13(15)22/h1-10H,(H,27,29)(H,28,30).
What are the key properties of 2-N,6-N-bis(2-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide?
2-N,6-N-bis(2-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide has a molecular weight of 454.24 g/mol, XLogP of 5.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,6-N-bis(2-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 30772806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).