5-(3-fluorophenyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide

C18H14FN3O2 — CID 68548529

IUPAC5-(3-fluorophenyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cncc(-c3cccc(F)c3)c2)cn1
InChIInChI=1S/C18H14FN3O2/c1-24-17-6-5-16(11-21-17)22-18(23)14-7-13(9-20-10-14)12-3-2-4-15(19)8-12/h2-11H,1H3,(H,22,23)
InChIKeyFWDCEVGGPKPHPA-UHFFFAOYSA-N
MW323.33 g/mol
LogP3.54
Rot. Bonds4

About 5-(3-fluorophenyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide

5-(3-fluorophenyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide (PubChem CID 68548529) has the molecular formula C18H14FN3O2 and a molecular weight of 323.33 g/mol. Its IUPAC name is 5-(3-fluorophenyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(3-fluorophenyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
PubChem CID68548529
Molecular FormulaC18H14FN3O2
Molecular Weight323.33 g/mol
Exact Mass323.11
IUPAC Name5-(3-fluorophenyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cncc(-c3cccc(F)c3)c2)cn1
InChIInChI=1S/C18H14FN3O2/c1-24-17-6-5-16(11-21-17)22-18(23)14-7-13(9-20-10-14)12-3-2-4-15(19)8-12/h2-11H,1H3,(H,22,23)
InChIKeyFWDCEVGGPKPHPA-UHFFFAOYSA-N
XLogP3.54
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.33
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-fluoro-N-(6-methoxy-3-pyridinyl)-5-(4-phenylphenyl)benzamide
CID 11646958
5-(3-fluorophenyl)-2-methoxypyridine
CID 46313001
N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 110683719
4-bromo-3-fluoro-N-(6-methoxy-3-pyridinyl)benzamide
CID 47421902
3-carbamothioyl-N-(6-methoxy-3-pyridinyl)benzamide
CID 24707094
3,5-diamino-N-(6-methoxy-3-pyridinyl)benzamide
CID 61090732
N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-4-carboxamide
CID 113257121
N-cyclopropyl-5-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
CID 117086611
5-(3-fluorophenyl)pyridine-3-carboxamide
CID 71303502
N-(3-ethoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 174738828
4-fluoro-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzamide
CID 7422514
N-(6-methoxy-3-pyridinyl)-3-pyrrol-1-ylbenzamide
CID 17466747

Frequently Asked Questions

What is the IUPAC name of 5-(3-fluorophenyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 5-(3-fluorophenyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide (CID 68548529) is 5-(3-fluorophenyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-(3-fluorophenyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 5-(3-fluorophenyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide is COc1ccc(NC(=O)c2cncc(-c3cccc(F)c3)c2)cn1.
What is the InChIKey of 5-(3-fluorophenyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide?
The InChIKey is FWDCEVGGPKPHPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN3O2/c1-24-17-6-5-16(11-21-17)22-18(23)14-7-13(9-20-10-14)12-3-2-4-15(19)8-12/h2-11H,1H3,(H,22,23).
What are the key properties of 5-(3-fluorophenyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide?
5-(3-fluorophenyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide has a molecular weight of 323.33 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluorophenyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 68548529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).