(5-fluoro-2-pyridinyl)-(4-methoxyphenyl)methanone

C13H10FNO2 — CID 79723230

IUPAC(5-fluoro-2-pyridinyl)-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(F)cn2)cc1
InChIInChI=1S/C13H10FNO2/c1-17-11-5-2-9(3-6-11)13(16)12-7-4-10(14)8-15-12/h2-8H,1H3
InChIKeyFQSAYLCRTDIVTQ-UHFFFAOYSA-N
MW231.23 g/mol
LogP2.46
Rot. Bonds3

About (5-fluoro-2-pyridinyl)-(4-methoxyphenyl)methanone

(5-fluoro-2-pyridinyl)-(4-methoxyphenyl)methanone (PubChem CID 79723230) has the molecular formula C13H10FNO2 and a molecular weight of 231.23 g/mol. Its IUPAC name is (5-fluoro-2-pyridinyl)-(4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(5-fluoro-2-pyridinyl)-(4-methoxyphenyl)methanone
PubChem CID79723230
Molecular FormulaC13H10FNO2
Molecular Weight231.23 g/mol
Exact Mass231.07
IUPAC Name(5-fluoro-2-pyridinyl)-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(F)cn2)cc1
InChIInChI=1S/C13H10FNO2/c1-17-11-5-2-9(3-6-11)13(16)12-7-4-10(14)8-15-12/h2-8H,1H3
InChIKeyFQSAYLCRTDIVTQ-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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Related Compounds

(4-cyclopropyloxyphenyl)-(5-fluoro-2-pyridinyl)methanone
CID 114518914
(4-bromophenyl)-(5-methoxy-2-pyridinyl)methanone
CID 170712986
(5-fluoro-2-pyridinyl)-[4-(hydroxymethyl)phenyl]methanone
CID 59627441
(3,5-difluorophenyl)-(5-fluoro-2-pyridinyl)methanone
CID 79723476
(5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone
CID 104515011
(3-chloro-4-methylphenyl)-(5-fluoro-2-pyridinyl)methanone
CID 107559897
(5-fluoro-2-pyridinyl)-(2-methylphenyl)methanone
CID 79722365
(5-fluoro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone
CID 114641498
2-[(5-fluoropyridine-2-carbonyl)amino]-4-methoxybenzoic acid
CID 104638375
(5-chloro-6-methoxy-2-pyridinyl)-(4-methoxyphenyl)methanone
CID 58452562
(5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone
CID 10354543
[5-(4-methoxybenzoyl)-3-pyridinyl]-(4-methoxyphenyl)methanone
CID 102584961

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-pyridinyl)-(4-methoxyphenyl)methanone?
The IUPAC name of (5-fluoro-2-pyridinyl)-(4-methoxyphenyl)methanone (CID 79723230) is (5-fluoro-2-pyridinyl)-(4-methoxyphenyl)methanone.
What is the SMILES notation for (5-fluoro-2-pyridinyl)-(4-methoxyphenyl)methanone?
The canonical SMILES for (5-fluoro-2-pyridinyl)-(4-methoxyphenyl)methanone is COc1ccc(C(=O)c2ccc(F)cn2)cc1.
What is the InChIKey of (5-fluoro-2-pyridinyl)-(4-methoxyphenyl)methanone?
The InChIKey is FQSAYLCRTDIVTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNO2/c1-17-11-5-2-9(3-6-11)13(16)12-7-4-10(14)8-15-12/h2-8H,1H3.
What are the key properties of (5-fluoro-2-pyridinyl)-(4-methoxyphenyl)methanone?
(5-fluoro-2-pyridinyl)-(4-methoxyphenyl)methanone 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-pyridinyl)-(4-methoxyphenyl)methanone is sourced from PubChem (CID 79723230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).