2-N-(3-chloro-4-fluorophenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide

C19H12ClF2N3O2 — CID 109092972

IUPAC2-N-(3-chloro-4-fluorophenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide
SMILESO=C(Nc1cccc(F)c1)c1ccnc(C(=O)Nc2ccc(F)c(Cl)c2)c1
InChIInChI=1S/C19H12ClF2N3O2/c20-15-10-14(4-5-16(15)22)25-19(27)17-8-11(6-7-23-17)18(26)24-13-3-1-2-12(21)9-13/h1-10H,(H,24,26)(H,25,27)
InChIKeyYJFZDYOICCHHRJ-UHFFFAOYSA-N
MW387.77 g/mol
LogP4.52
Rot. Bonds4

About 2-N-(3-chloro-4-fluorophenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide

2-N-(3-chloro-4-fluorophenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide (PubChem CID 109092972) has the molecular formula C19H12ClF2N3O2 and a molecular weight of 387.77 g/mol. Its IUPAC name is 2-N-(3-chloro-4-fluorophenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N-(3-chloro-4-fluorophenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide
PubChem CID109092972
Molecular FormulaC19H12ClF2N3O2
Molecular Weight387.77 g/mol
Exact Mass387.06
IUPAC Name2-N-(3-chloro-4-fluorophenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide
SMILESO=C(Nc1cccc(F)c1)c1ccnc(C(=O)Nc2ccc(F)c(Cl)c2)c1
InChIInChI=1S/C19H12ClF2N3O2/c20-15-10-14(4-5-16(15)22)25-19(27)17-8-11(6-7-23-17)18(26)24-13-3-1-2-12(21)9-13/h1-10H,(H,24,26)(H,25,27)
InChIKeyYJFZDYOICCHHRJ-UHFFFAOYSA-N
XLogP4.52
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.77
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-N-(3-chloro-4-fluorophenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide?
The IUPAC name of 2-N-(3-chloro-4-fluorophenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide (CID 109092972) is 2-N-(3-chloro-4-fluorophenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide.
What is the SMILES notation for 2-N-(3-chloro-4-fluorophenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide?
The canonical SMILES for 2-N-(3-chloro-4-fluorophenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide is O=C(Nc1cccc(F)c1)c1ccnc(C(=O)Nc2ccc(F)c(Cl)c2)c1.
What is the InChIKey of 2-N-(3-chloro-4-fluorophenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide?
The InChIKey is YJFZDYOICCHHRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12ClF2N3O2/c20-15-10-14(4-5-16(15)22)25-19(27)17-8-11(6-7-23-17)18(26)24-13-3-1-2-12(21)9-13/h1-10H,(H,24,26)(H,25,27).
What are the key properties of 2-N-(3-chloro-4-fluorophenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide?
2-N-(3-chloro-4-fluorophenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide has a molecular weight of 387.77 g/mol, XLogP of 4.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3-chloro-4-fluorophenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109092972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).