1-[(3-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide

C17H14FN3O3 — CID 8671117

IUPAC1-[(3-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide
SMILESCc1cc(NC(=O)c2ccc(=O)n(Cc3cccc(F)c3)c2)no1
InChIInChI=1S/C17H14FN3O3/c1-11-7-15(20-24-11)19-17(23)13-5-6-16(22)21(10-13)9-12-3-2-4-14(18)8-12/h2-8,10H,9H2,1H3,(H,19,20,23)
InChIKeyGJOYCKAZDLYJQM-UHFFFAOYSA-N
MW327.32 g/mol
LogP2.58
Rot. Bonds4

About 1-[(3-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide

1-[(3-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide (PubChem CID 8671117) has the molecular formula C17H14FN3O3 and a molecular weight of 327.32 g/mol. Its IUPAC name is 1-[(3-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-[(3-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide
PubChem CID8671117
Molecular FormulaC17H14FN3O3
Molecular Weight327.32 g/mol
Exact Mass327.10
IUPAC Name1-[(3-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide
SMILESCc1cc(NC(=O)c2ccc(=O)n(Cc3cccc(F)c3)c2)no1
InChIInChI=1S/C17H14FN3O3/c1-11-7-15(20-24-11)19-17(23)13-5-6-16(22)21(10-13)9-12-3-2-4-14(18)8-12/h2-8,10H,9H2,1H3,(H,19,20,23)
InChIKeyGJOYCKAZDLYJQM-UHFFFAOYSA-N
XLogP2.58
TPSA77.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.32
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[(3-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide?
The IUPAC name of 1-[(3-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide (CID 8671117) is 1-[(3-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-[(3-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide?
The canonical SMILES for 1-[(3-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide is Cc1cc(NC(=O)c2ccc(=O)n(Cc3cccc(F)c3)c2)no1.
What is the InChIKey of 1-[(3-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide?
The InChIKey is GJOYCKAZDLYJQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O3/c1-11-7-15(20-24-11)19-17(23)13-5-6-16(22)21(10-13)9-12-3-2-4-14(18)8-12/h2-8,10H,9H2,1H3,(H,19,20,23).
What are the key properties of 1-[(3-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide?
1-[(3-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide has a molecular weight of 327.32 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 8671117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).