2-(3-fluoro-5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone

C17H13FN4O2 — CID 58349282

IUPAC2-(3-fluoro-5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone
SMILESCc1cnc(CC(=O)c2cc(Oc3cncnc3)ccn2)c(F)c1
InChIInChI=1S/C17H13FN4O2/c1-11-4-14(18)15(22-7-11)6-17(23)16-5-12(2-3-21-16)24-13-8-19-10-20-9-13/h2-5,7-10H,6H2,1H3
InChIKeyGEVGBHKIPPEMNJ-UHFFFAOYSA-N
MW324.32 g/mol
LogP2.93
Rot. Bonds5

About 2-(3-fluoro-5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone

2-(3-fluoro-5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone (PubChem CID 58349282) has the molecular formula C17H13FN4O2 and a molecular weight of 324.32 g/mol. Its IUPAC name is 2-(3-fluoro-5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone.

Molecular Properties

Compound Name2-(3-fluoro-5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone
PubChem CID58349282
Molecular FormulaC17H13FN4O2
Molecular Weight324.32 g/mol
Exact Mass324.10
IUPAC Name2-(3-fluoro-5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone
SMILESCc1cnc(CC(=O)c2cc(Oc3cncnc3)ccn2)c(F)c1
InChIInChI=1S/C17H13FN4O2/c1-11-4-14(18)15(22-7-11)6-17(23)16-5-12(2-3-21-16)24-13-8-19-10-20-9-13/h2-5,7-10H,6H2,1H3
InChIKeyGEVGBHKIPPEMNJ-UHFFFAOYSA-N
XLogP2.93
TPSA77.86 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.32
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-(3-fluoro-5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone?
The IUPAC name of 2-(3-fluoro-5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone (CID 58349282) is 2-(3-fluoro-5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone.
What is the SMILES notation for 2-(3-fluoro-5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone?
The canonical SMILES for 2-(3-fluoro-5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone is Cc1cnc(CC(=O)c2cc(Oc3cncnc3)ccn2)c(F)c1.
What is the InChIKey of 2-(3-fluoro-5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone?
The InChIKey is GEVGBHKIPPEMNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN4O2/c1-11-4-14(18)15(22-7-11)6-17(23)16-5-12(2-3-21-16)24-13-8-19-10-20-9-13/h2-5,7-10H,6H2,1H3.
What are the key properties of 2-(3-fluoro-5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone?
2-(3-fluoro-5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone has a molecular weight of 324.32 g/mol, XLogP of 2.93, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone is sourced from PubChem (CID 58349282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).