2-(5-fluoro-2-pyridinyl)-1-(6-methyl-4-pyridin-3-yloxy-2-pyridinyl)ethanone

C18H14FN3O2 — CID 157270549

IUPAC2-(5-fluoro-2-pyridinyl)-1-(6-methyl-4-pyridin-3-yloxy-2-pyridinyl)ethanone
SMILESCc1cc(Oc2cccnc2)cc(C(=O)Cc2ccc(F)cn2)n1
InChIInChI=1S/C18H14FN3O2/c1-12-7-16(24-15-3-2-6-20-11-15)9-17(22-12)18(23)8-14-5-4-13(19)10-21-14/h2-7,9-11H,8H2,1H3
InChIKeyAYMHFWWBNQPNNL-UHFFFAOYSA-N
MW323.33 g/mol
LogP3.54
Rot. Bonds5

About 2-(5-fluoro-2-pyridinyl)-1-(6-methyl-4-pyridin-3-yloxy-2-pyridinyl)ethanone

2-(5-fluoro-2-pyridinyl)-1-(6-methyl-4-pyridin-3-yloxy-2-pyridinyl)ethanone (PubChem CID 157270549) has the molecular formula C18H14FN3O2 and a molecular weight of 323.33 g/mol. Its IUPAC name is 2-(5-fluoro-2-pyridinyl)-1-(6-methyl-4-pyridin-3-yloxy-2-pyridinyl)ethanone.

Molecular Properties

Compound Name2-(5-fluoro-2-pyridinyl)-1-(6-methyl-4-pyridin-3-yloxy-2-pyridinyl)ethanone
PubChem CID157270549
Molecular FormulaC18H14FN3O2
Molecular Weight323.33 g/mol
Exact Mass323.11
IUPAC Name2-(5-fluoro-2-pyridinyl)-1-(6-methyl-4-pyridin-3-yloxy-2-pyridinyl)ethanone
SMILESCc1cc(Oc2cccnc2)cc(C(=O)Cc2ccc(F)cn2)n1
InChIInChI=1S/C18H14FN3O2/c1-12-7-16(24-15-3-2-6-20-11-15)9-17(22-12)18(23)8-14-5-4-13(19)10-21-14/h2-7,9-11H,8H2,1H3
InChIKeyAYMHFWWBNQPNNL-UHFFFAOYSA-N
XLogP3.54
TPSA64.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.33
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(5-fluoro-2-pyridinyl)-1-(6-methyl-4-pyridin-3-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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-pyridinyl)-1-(6-methyl-4-pyridin-3-yloxy-2-pyridinyl)ethanone?
The IUPAC name of 2-(5-fluoro-2-pyridinyl)-1-(6-methyl-4-pyridin-3-yloxy-2-pyridinyl)ethanone (CID 157270549) is 2-(5-fluoro-2-pyridinyl)-1-(6-methyl-4-pyridin-3-yloxy-2-pyridinyl)ethanone.
What is the SMILES notation for 2-(5-fluoro-2-pyridinyl)-1-(6-methyl-4-pyridin-3-yloxy-2-pyridinyl)ethanone?
The canonical SMILES for 2-(5-fluoro-2-pyridinyl)-1-(6-methyl-4-pyridin-3-yloxy-2-pyridinyl)ethanone is Cc1cc(Oc2cccnc2)cc(C(=O)Cc2ccc(F)cn2)n1.
What is the InChIKey of 2-(5-fluoro-2-pyridinyl)-1-(6-methyl-4-pyridin-3-yloxy-2-pyridinyl)ethanone?
The InChIKey is AYMHFWWBNQPNNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN3O2/c1-12-7-16(24-15-3-2-6-20-11-15)9-17(22-12)18(23)8-14-5-4-13(19)10-21-14/h2-7,9-11H,8H2,1H3.
What are the key properties of 2-(5-fluoro-2-pyridinyl)-1-(6-methyl-4-pyridin-3-yloxy-2-pyridinyl)ethanone?
2-(5-fluoro-2-pyridinyl)-1-(6-methyl-4-pyridin-3-yloxy-2-pyridinyl)ethanone has a molecular weight of 323.33 g/mol, XLogP of 3.54, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-pyridinyl)-1-(6-methyl-4-pyridin-3-yloxy-2-pyridinyl)ethanone is sourced from PubChem (CID 157270549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).