N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-6-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide

C22H18F3N3O4 — CID 167451113

IUPACN-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-6-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
SMILESCOc1cc(/C=N/NC(=O)c2cccc(-c3ccc(OC(F)(F)F)cc3)n2)cc(OC)c1
InChIInChI=1S/C22H18F3N3O4/c1-30-17-10-14(11-18(12-17)31-2)13-26-28-21(29)20-5-3-4-19(27-20)15-6-8-16(9-7-15)32-22(23,24)25/h3-13H,1-2H3,(H,28,29)/b26-13+
InChIKeyQFNICIAXNSXIJO-LGJNPRDNSA-N
MW445.40 g/mol
LogP4.43
Rot. Bonds7

About N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-6-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide

N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-6-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide (PubChem CID 167451113) has the molecular formula C22H18F3N3O4 and a molecular weight of 445.40 g/mol. Its IUPAC name is N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-6-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-6-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
PubChem CID167451113
Molecular FormulaC22H18F3N3O4
Molecular Weight445.40 g/mol
Exact Mass445.12
IUPAC NameN-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-6-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
SMILESCOc1cc(/C=N/NC(=O)c2cccc(-c3ccc(OC(F)(F)F)cc3)n2)cc(OC)c1
InChIInChI=1S/C22H18F3N3O4/c1-30-17-10-14(11-18(12-17)31-2)13-26-28-21(29)20-5-3-4-19(27-20)15-6-8-16(9-7-15)32-22(23,24)25/h3-13H,1-2H3,(H,28,29)/b26-13+
InChIKeyQFNICIAXNSXIJO-LGJNPRDNSA-N
XLogP4.43
TPSA82.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.40
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-6-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide?
The IUPAC name of N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-6-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide (CID 167451113) is N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-6-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-6-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide?
The canonical SMILES for N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-6-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide is COc1cc(/C=N/NC(=O)c2cccc(-c3ccc(OC(F)(F)F)cc3)n2)cc(OC)c1.
What is the InChIKey of N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-6-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide?
The InChIKey is QFNICIAXNSXIJO-LGJNPRDNSA-N. The full InChI is InChI=1S/C22H18F3N3O4/c1-30-17-10-14(11-18(12-17)31-2)13-26-28-21(29)20-5-3-4-19(27-20)15-6-8-16(9-7-15)32-22(23,24)25/h3-13H,1-2H3,(H,28,29)/b26-13+.
What are the key properties of N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-6-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide?
N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-6-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide has a molecular weight of 445.40 g/mol, XLogP of 4.43, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-6-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 167451113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).