(4-fluorophenyl)-[4-[(3-methyl-2-pyridinyl)oxymethyl]phenyl]methanone

C20H16FNO2 — CID 57082208

IUPAC(4-fluorophenyl)-[4-[(3-methyl-2-pyridinyl)oxymethyl]phenyl]methanone
SMILESCc1cccnc1OCc1ccc(C(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C20H16FNO2/c1-14-3-2-12-22-20(14)24-13-15-4-6-16(7-5-15)19(23)17-8-10-18(21)11-9-17/h2-12H,13H2,1H3
InChIKeyMFOVKMXZFXXJPG-UHFFFAOYSA-N
MW321.35 g/mol
LogP4.34
Rot. Bonds5

About (4-fluorophenyl)-[4-[(3-methyl-2-pyridinyl)oxymethyl]phenyl]methanone

(4-fluorophenyl)-[4-[(3-methyl-2-pyridinyl)oxymethyl]phenyl]methanone (PubChem CID 57082208) has the molecular formula C20H16FNO2 and a molecular weight of 321.35 g/mol. Its IUPAC name is (4-fluorophenyl)-[4-[(3-methyl-2-pyridinyl)oxymethyl]phenyl]methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-[4-[(3-methyl-2-pyridinyl)oxymethyl]phenyl]methanone
PubChem CID57082208
Molecular FormulaC20H16FNO2
Molecular Weight321.35 g/mol
Exact Mass321.12
IUPAC Name(4-fluorophenyl)-[4-[(3-methyl-2-pyridinyl)oxymethyl]phenyl]methanone
SMILESCc1cccnc1OCc1ccc(C(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C20H16FNO2/c1-14-3-2-12-22-20(14)24-13-15-4-6-16(7-5-15)19(23)17-8-10-18(21)11-9-17/h2-12H,13H2,1H3
InChIKeyMFOVKMXZFXXJPG-UHFFFAOYSA-N
XLogP4.34
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.35
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[4-(4-fluorobenzoyl)phenyl]methoxy]-3,5-dimethylquinazolin-4-one
CID 18919023
8-[[4-(4-fluorobenzoyl)phenyl]methoxy]-7-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
CID 18918945
2-[(4-fluorophenyl)methoxy]pyrimidine
CID 126953834
2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide
CID 47043618
cyclopropylidene-[6-[(4-fluorophenyl)methoxy]-5-methyl-3-pyridinyl]methanol
CID 138703006
2-[(3-methyl-2-pyridinyl)oxy]ethyl carbamate
CID 175094358
1-[4-[(2-methylphenoxy)methyl]phenyl]ethanone
CID 20716241
N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-4-[(4-fluorophenoxy)methyl]benzamide
CID 19407906
2-[4-(4-fluorobenzoyl)phenyl]-1-phenylethanone
CID 102580971
4-[2-(2-phenylmethoxy-3-pyridinyl)ethyl]benzoic acid
CID 18973964
3-fluoro-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline
CID 144783936
[4-(chloromethyl)phenyl]-(4-fluorophenyl)methanone
CID 18779900

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-[4-[(3-methyl-2-pyridinyl)oxymethyl]phenyl]methanone?
The IUPAC name of (4-fluorophenyl)-[4-[(3-methyl-2-pyridinyl)oxymethyl]phenyl]methanone (CID 57082208) is (4-fluorophenyl)-[4-[(3-methyl-2-pyridinyl)oxymethyl]phenyl]methanone.
What is the SMILES notation for (4-fluorophenyl)-[4-[(3-methyl-2-pyridinyl)oxymethyl]phenyl]methanone?
The canonical SMILES for (4-fluorophenyl)-[4-[(3-methyl-2-pyridinyl)oxymethyl]phenyl]methanone is Cc1cccnc1OCc1ccc(C(=O)c2ccc(F)cc2)cc1.
What is the InChIKey of (4-fluorophenyl)-[4-[(3-methyl-2-pyridinyl)oxymethyl]phenyl]methanone?
The InChIKey is MFOVKMXZFXXJPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FNO2/c1-14-3-2-12-22-20(14)24-13-15-4-6-16(7-5-15)19(23)17-8-10-18(21)11-9-17/h2-12H,13H2,1H3.
What are the key properties of (4-fluorophenyl)-[4-[(3-methyl-2-pyridinyl)oxymethyl]phenyl]methanone?
(4-fluorophenyl)-[4-[(3-methyl-2-pyridinyl)oxymethyl]phenyl]methanone has a molecular weight of 321.35 g/mol, XLogP of 4.34, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[4-[(3-methyl-2-pyridinyl)oxymethyl]phenyl]methanone is sourced from PubChem (CID 57082208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).