5-(5-chloro-2-methoxyanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide

C19H15ClFN3O2 — CID 109245070

IUPAC5-(5-chloro-2-methoxyanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide
SMILESCOc1ccc(Cl)cc1Nc1cncc(C(=O)Nc2cccc(F)c2)c1
InChIInChI=1S/C19H15ClFN3O2/c1-26-18-6-5-13(20)8-17(18)23-16-7-12(10-22-11-16)19(25)24-15-4-2-3-14(21)9-15/h2-11,23H,1H3,(H,24,25)
InChIKeyLLLOMUMDMZNIQR-UHFFFAOYSA-N
MW371.80 g/mol
LogP4.88
Rot. Bonds5

About 5-(5-chloro-2-methoxyanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide

5-(5-chloro-2-methoxyanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide (PubChem CID 109245070) has the molecular formula C19H15ClFN3O2 and a molecular weight of 371.80 g/mol. Its IUPAC name is 5-(5-chloro-2-methoxyanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(5-chloro-2-methoxyanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide
PubChem CID109245070
Molecular FormulaC19H15ClFN3O2
Molecular Weight371.80 g/mol
Exact Mass371.08
IUPAC Name5-(5-chloro-2-methoxyanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide
SMILESCOc1ccc(Cl)cc1Nc1cncc(C(=O)Nc2cccc(F)c2)c1
InChIInChI=1S/C19H15ClFN3O2/c1-26-18-6-5-13(20)8-17(18)23-16-7-12(10-22-11-16)19(25)24-15-4-2-3-14(21)9-15/h2-11,23H,1H3,(H,24,25)
InChIKeyLLLOMUMDMZNIQR-UHFFFAOYSA-N
XLogP4.88
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.80
LogP ≤ 54.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(5-chloro-2-methoxyanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide?
The IUPAC name of 5-(5-chloro-2-methoxyanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide (CID 109245070) is 5-(5-chloro-2-methoxyanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-(5-chloro-2-methoxyanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-(5-chloro-2-methoxyanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide is COc1ccc(Cl)cc1Nc1cncc(C(=O)Nc2cccc(F)c2)c1.
What is the InChIKey of 5-(5-chloro-2-methoxyanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide?
The InChIKey is LLLOMUMDMZNIQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClFN3O2/c1-26-18-6-5-13(20)8-17(18)23-16-7-12(10-22-11-16)19(25)24-15-4-2-3-14(21)9-15/h2-11,23H,1H3,(H,24,25).
What are the key properties of 5-(5-chloro-2-methoxyanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide?
5-(5-chloro-2-methoxyanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide has a molecular weight of 371.80 g/mol, XLogP of 4.88, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-chloro-2-methoxyanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109245070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).