(5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone

C13H10FNO2 — CID 79022615

IUPAC(5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone
SMILESCOc1ccc(F)cc1C(=O)c1ccccn1
InChIInChI=1S/C13H10FNO2/c1-17-12-6-5-9(14)8-10(12)13(16)11-4-2-3-7-15-11/h2-8H,1H3
InChIKeyPOSOXNFUCMZCGO-UHFFFAOYSA-N
MW231.23 g/mol
LogP2.46
Rot. Bonds3

About (5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone

(5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone (PubChem CID 79022615) has the molecular formula C13H10FNO2 and a molecular weight of 231.23 g/mol. Its IUPAC name is (5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone.

Molecular Properties

Compound Name(5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone
PubChem CID79022615
Molecular FormulaC13H10FNO2
Molecular Weight231.23 g/mol
Exact Mass231.07
IUPAC Name(5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone
SMILESCOc1ccc(F)cc1C(=O)c1ccccn1
InChIInChI=1S/C13H10FNO2/c1-17-12-6-5-9(14)8-10(12)13(16)11-4-2-3-7-15-11/h2-8H,1H3
InChIKeyPOSOXNFUCMZCGO-UHFFFAOYSA-N
XLogP2.46
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.23
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone?
The IUPAC name of (5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone (CID 79022615) is (5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone.
What is the SMILES notation for (5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone?
The canonical SMILES for (5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone is COc1ccc(F)cc1C(=O)c1ccccn1.
What is the InChIKey of (5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone?
The InChIKey is POSOXNFUCMZCGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNO2/c1-17-12-6-5-9(14)8-10(12)13(16)11-4-2-3-7-15-11/h2-8H,1H3.
What are the key properties of (5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone?
(5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone has a molecular weight of 231.23 g/mol, XLogP of 2.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone is sourced from PubChem (CID 79022615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).