1-(4-fluorophenyl)-4-methyl-2-oxo-N-(6-oxo-1H-pyridin-2-yl)pyridine-3-carboxamide

C18H14FN3O3 — CID 175644006

IUPAC1-(4-fluorophenyl)-4-methyl-2-oxo-N-(6-oxo-1H-pyridin-2-yl)pyridine-3-carboxamide
SMILESCc1ccn(-c2ccc(F)cc2)c(=O)c1C(=O)Nc1cccc(=O)[nH]1
InChIInChI=1S/C18H14FN3O3/c1-11-9-10-22(13-7-5-12(19)6-8-13)18(25)16(11)17(24)21-14-3-2-4-15(23)20-14/h2-10H,1H3,(H2,20,21,23,24)
InChIKeySMWAEVCXTPDGAO-UHFFFAOYSA-N
MW339.33 g/mol
LogP2.23
Rot. Bonds3

About 1-(4-fluorophenyl)-4-methyl-2-oxo-N-(6-oxo-1H-pyridin-2-yl)pyridine-3-carboxamide

1-(4-fluorophenyl)-4-methyl-2-oxo-N-(6-oxo-1H-pyridin-2-yl)pyridine-3-carboxamide (PubChem CID 175644006) has the molecular formula C18H14FN3O3 and a molecular weight of 339.33 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-4-methyl-2-oxo-N-(6-oxo-1H-pyridin-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-4-methyl-2-oxo-N-(6-oxo-1H-pyridin-2-yl)pyridine-3-carboxamide
PubChem CID175644006
Molecular FormulaC18H14FN3O3
Molecular Weight339.33 g/mol
Exact Mass339.10
IUPAC Name1-(4-fluorophenyl)-4-methyl-2-oxo-N-(6-oxo-1H-pyridin-2-yl)pyridine-3-carboxamide
SMILESCc1ccn(-c2ccc(F)cc2)c(=O)c1C(=O)Nc1cccc(=O)[nH]1
InChIInChI=1S/C18H14FN3O3/c1-11-9-10-22(13-7-5-12(19)6-8-13)18(25)16(11)17(24)21-14-3-2-4-15(23)20-14/h2-10H,1H3,(H2,20,21,23,24)
InChIKeySMWAEVCXTPDGAO-UHFFFAOYSA-N
XLogP2.23
TPSA83.96 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.33
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-4-methyl-2-oxo-N-(6-oxo-1H-pyridin-2-yl)pyridine-3-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-4-methyl-2-oxo-N-(6-oxo-1H-pyridin-2-yl)pyridine-3-carboxamide (CID 175644006) is 1-(4-fluorophenyl)-4-methyl-2-oxo-N-(6-oxo-1H-pyridin-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-4-methyl-2-oxo-N-(6-oxo-1H-pyridin-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-4-methyl-2-oxo-N-(6-oxo-1H-pyridin-2-yl)pyridine-3-carboxamide is Cc1ccn(-c2ccc(F)cc2)c(=O)c1C(=O)Nc1cccc(=O)[nH]1.
What is the InChIKey of 1-(4-fluorophenyl)-4-methyl-2-oxo-N-(6-oxo-1H-pyridin-2-yl)pyridine-3-carboxamide?
The InChIKey is SMWAEVCXTPDGAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN3O3/c1-11-9-10-22(13-7-5-12(19)6-8-13)18(25)16(11)17(24)21-14-3-2-4-15(23)20-14/h2-10H,1H3,(H2,20,21,23,24).
What are the key properties of 1-(4-fluorophenyl)-4-methyl-2-oxo-N-(6-oxo-1H-pyridin-2-yl)pyridine-3-carboxamide?
1-(4-fluorophenyl)-4-methyl-2-oxo-N-(6-oxo-1H-pyridin-2-yl)pyridine-3-carboxamide has a molecular weight of 339.33 g/mol, XLogP of 2.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-4-methyl-2-oxo-N-(6-oxo-1H-pyridin-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 175644006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).