1-(2-fluoroethyl)-5-(furan-2-yl)-6-methyl-4-oxopyridine-3-carboxamide

C13H13FN2O3 — CID 175841855

IUPAC1-(2-fluoroethyl)-5-(furan-2-yl)-6-methyl-4-oxopyridine-3-carboxamide
SMILESCc1c(-c2ccco2)c(=O)c(C(N)=O)cn1CCF
InChIInChI=1S/C13H13FN2O3/c1-8-11(10-3-2-6-19-10)12(17)9(13(15)18)7-16(8)5-4-14/h2-3,6-7H,4-5H2,1H3,(H2,15,18)
InChIKeyQYADWKUTGNXJTR-UHFFFAOYSA-N
MW264.26 g/mol
LogP1.49
Rot. Bonds4

About 1-(2-fluoroethyl)-5-(furan-2-yl)-6-methyl-4-oxopyridine-3-carboxamide

1-(2-fluoroethyl)-5-(furan-2-yl)-6-methyl-4-oxopyridine-3-carboxamide (PubChem CID 175841855) has the molecular formula C13H13FN2O3 and a molecular weight of 264.26 g/mol. Its IUPAC name is 1-(2-fluoroethyl)-5-(furan-2-yl)-6-methyl-4-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-(2-fluoroethyl)-5-(furan-2-yl)-6-methyl-4-oxopyridine-3-carboxamide
PubChem CID175841855
Molecular FormulaC13H13FN2O3
Molecular Weight264.26 g/mol
Exact Mass264.09
IUPAC Name1-(2-fluoroethyl)-5-(furan-2-yl)-6-methyl-4-oxopyridine-3-carboxamide
SMILESCc1c(-c2ccco2)c(=O)c(C(N)=O)cn1CCF
InChIInChI=1S/C13H13FN2O3/c1-8-11(10-3-2-6-19-10)12(17)9(13(15)18)7-16(8)5-4-14/h2-3,6-7H,4-5H2,1H3,(H2,15,18)
InChIKeyQYADWKUTGNXJTR-UHFFFAOYSA-N
XLogP1.49
TPSA78.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.26
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethyl)-5-(furan-2-yl)-6-methyl-4-oxopyridine-3-carboxamide?
The IUPAC name of 1-(2-fluoroethyl)-5-(furan-2-yl)-6-methyl-4-oxopyridine-3-carboxamide (CID 175841855) is 1-(2-fluoroethyl)-5-(furan-2-yl)-6-methyl-4-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-(2-fluoroethyl)-5-(furan-2-yl)-6-methyl-4-oxopyridine-3-carboxamide?
The canonical SMILES for 1-(2-fluoroethyl)-5-(furan-2-yl)-6-methyl-4-oxopyridine-3-carboxamide is Cc1c(-c2ccco2)c(=O)c(C(N)=O)cn1CCF.
What is the InChIKey of 1-(2-fluoroethyl)-5-(furan-2-yl)-6-methyl-4-oxopyridine-3-carboxamide?
The InChIKey is QYADWKUTGNXJTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O3/c1-8-11(10-3-2-6-19-10)12(17)9(13(15)18)7-16(8)5-4-14/h2-3,6-7H,4-5H2,1H3,(H2,15,18).
What are the key properties of 1-(2-fluoroethyl)-5-(furan-2-yl)-6-methyl-4-oxopyridine-3-carboxamide?
1-(2-fluoroethyl)-5-(furan-2-yl)-6-methyl-4-oxopyridine-3-carboxamide has a molecular weight of 264.26 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)-5-(furan-2-yl)-6-methyl-4-oxopyridine-3-carboxamide is sourced from PubChem (CID 175841855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).