(3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone

C15H14FNO3 — CID 104659417

IUPAC(3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone
SMILESCOCCOc1ccccc1C(=O)c1ncccc1F
InChIInChI=1S/C15H14FNO3/c1-19-9-10-20-13-7-3-2-5-11(13)15(18)14-12(16)6-4-8-17-14/h2-8H,9-10H2,1H3
InChIKeyDPVJPABGVVZYGJ-UHFFFAOYSA-N
MW275.28 g/mol
LogP2.48
Rot. Bonds6

About (3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone

(3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone (PubChem CID 104659417) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is (3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone.

Molecular Properties

Compound Name(3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone
PubChem CID104659417
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC Name(3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone
SMILESCOCCOc1ccccc1C(=O)c1ncccc1F
InChIInChI=1S/C15H14FNO3/c1-19-9-10-20-13-7-3-2-5-11(13)15(18)14-12(16)6-4-8-17-14/h2-8H,9-10H2,1H3
InChIKeyDPVJPABGVVZYGJ-UHFFFAOYSA-N
XLogP2.48
TPSA48.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone 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

(3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone
CID 103443277
3-fluoro-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 110474737
(3-ethyl-4-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone
CID 104659439
[2-(2-methoxyethoxy)phenyl]-(6-methyl-3-pyridinyl)methanone
CID 105128294
[2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanone
CID 104659250
(3-fluorophenyl)-[2-(2-methoxyethoxy)phenyl]methanone
CID 104659113
(2-amino-5-fluorophenyl)-[2-(2-methoxyethoxy)phenyl]methanone
CID 104659443
(5-fluoro-3-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone
CID 105128321
(2,6-dimethyl-4-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone
CID 107502643
(3,5-dibromophenyl)-[2-(2-methoxyethoxy)phenyl]methanone
CID 107977350
N-methoxy-2-(2-methoxyethoxy)benzamide
CID 47366431
2-fluoro-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 26555567

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone?
The IUPAC name of (3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone (CID 104659417) is (3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone.
What is the SMILES notation for (3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone?
The canonical SMILES for (3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone is COCCOc1ccccc1C(=O)c1ncccc1F.
What is the InChIKey of (3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone?
The InChIKey is DPVJPABGVVZYGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c1-19-9-10-20-13-7-3-2-5-11(13)15(18)14-12(16)6-4-8-17-14/h2-8H,9-10H2,1H3.
What are the key properties of (3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone?
(3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone has a molecular weight of 275.28 g/mol, XLogP of 2.48, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanone is sourced from PubChem (CID 104659417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).