(4-fluoro-3-methoxyphenyl)-(6-phenyl-2-pyridinyl)methanone

C19H14FNO2 — CID 134134826

IUPAC(4-fluoro-3-methoxyphenyl)-(6-phenyl-2-pyridinyl)methanone
SMILESCOc1cc(C(=O)c2cccc(-c3ccccc3)n2)ccc1F
InChIInChI=1S/C19H14FNO2/c1-23-18-12-14(10-11-15(18)20)19(22)17-9-5-8-16(21-17)13-6-3-2-4-7-13/h2-12H,1H3
InChIKeyQQMKOPCOVGJBHD-UHFFFAOYSA-N
MW307.32 g/mol
LogP4.13
Rot. Bonds4

About (4-fluoro-3-methoxyphenyl)-(6-phenyl-2-pyridinyl)methanone

(4-fluoro-3-methoxyphenyl)-(6-phenyl-2-pyridinyl)methanone (PubChem CID 134134826) has the molecular formula C19H14FNO2 and a molecular weight of 307.32 g/mol. Its IUPAC name is (4-fluoro-3-methoxyphenyl)-(6-phenyl-2-pyridinyl)methanone.

Molecular Properties

Compound Name(4-fluoro-3-methoxyphenyl)-(6-phenyl-2-pyridinyl)methanone
PubChem CID134134826
Molecular FormulaC19H14FNO2
Molecular Weight307.32 g/mol
Exact Mass307.10
IUPAC Name(4-fluoro-3-methoxyphenyl)-(6-phenyl-2-pyridinyl)methanone
SMILESCOc1cc(C(=O)c2cccc(-c3ccccc3)n2)ccc1F
InChIInChI=1S/C19H14FNO2/c1-23-18-12-14(10-11-15(18)20)19(22)17-9-5-8-16(21-17)13-6-3-2-4-7-13/h2-12H,1H3
InChIKeyQQMKOPCOVGJBHD-UHFFFAOYSA-N
XLogP4.13
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.32
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4-fluoro-3-methoxyphenyl)-(6-phenyl-2-pyridinyl)methanone 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 (4-fluoro-3-methoxyphenyl)-(6-phenyl-2-pyridinyl)methanone?
The IUPAC name of (4-fluoro-3-methoxyphenyl)-(6-phenyl-2-pyridinyl)methanone (CID 134134826) is (4-fluoro-3-methoxyphenyl)-(6-phenyl-2-pyridinyl)methanone.
What is the SMILES notation for (4-fluoro-3-methoxyphenyl)-(6-phenyl-2-pyridinyl)methanone?
The canonical SMILES for (4-fluoro-3-methoxyphenyl)-(6-phenyl-2-pyridinyl)methanone is COc1cc(C(=O)c2cccc(-c3ccccc3)n2)ccc1F.
What is the InChIKey of (4-fluoro-3-methoxyphenyl)-(6-phenyl-2-pyridinyl)methanone?
The InChIKey is QQMKOPCOVGJBHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO2/c1-23-18-12-14(10-11-15(18)20)19(22)17-9-5-8-16(21-17)13-6-3-2-4-7-13/h2-12H,1H3.
What are the key properties of (4-fluoro-3-methoxyphenyl)-(6-phenyl-2-pyridinyl)methanone?
(4-fluoro-3-methoxyphenyl)-(6-phenyl-2-pyridinyl)methanone has a molecular weight of 307.32 g/mol, XLogP of 4.13, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-3-methoxyphenyl)-(6-phenyl-2-pyridinyl)methanone is sourced from PubChem (CID 134134826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).