(5-fluoro-2-pyridinyl)-(2-methylphenyl)methanone

C13H10FNO — CID 79722365

IUPAC(5-fluoro-2-pyridinyl)-(2-methylphenyl)methanone
SMILESCc1ccccc1C(=O)c1ccc(F)cn1
InChIInChI=1S/C13H10FNO/c1-9-4-2-3-5-11(9)13(16)12-7-6-10(14)8-15-12/h2-8H,1H3
InChIKeyJXMULWFAGXRLFH-UHFFFAOYSA-N
MW215.23 g/mol
LogP2.76
Rot. Bonds2

About (5-fluoro-2-pyridinyl)-(2-methylphenyl)methanone

(5-fluoro-2-pyridinyl)-(2-methylphenyl)methanone (PubChem CID 79722365) has the molecular formula C13H10FNO and a molecular weight of 215.23 g/mol. Its IUPAC name is (5-fluoro-2-pyridinyl)-(2-methylphenyl)methanone.

Molecular Properties

Compound Name(5-fluoro-2-pyridinyl)-(2-methylphenyl)methanone
PubChem CID79722365
Molecular FormulaC13H10FNO
Molecular Weight215.23 g/mol
Exact Mass215.07
IUPAC Name(5-fluoro-2-pyridinyl)-(2-methylphenyl)methanone
SMILESCc1ccccc1C(=O)c1ccc(F)cn1
InChIInChI=1S/C13H10FNO/c1-9-4-2-3-5-11(9)13(16)12-7-6-10(14)8-15-12/h2-8H,1H3
InChIKeyJXMULWFAGXRLFH-UHFFFAOYSA-N
XLogP2.76
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.23
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-pyridinyl)-(2-methylphenyl)methanone?
The IUPAC name of (5-fluoro-2-pyridinyl)-(2-methylphenyl)methanone (CID 79722365) is (5-fluoro-2-pyridinyl)-(2-methylphenyl)methanone.
What is the SMILES notation for (5-fluoro-2-pyridinyl)-(2-methylphenyl)methanone?
The canonical SMILES for (5-fluoro-2-pyridinyl)-(2-methylphenyl)methanone is Cc1ccccc1C(=O)c1ccc(F)cn1.
What is the InChIKey of (5-fluoro-2-pyridinyl)-(2-methylphenyl)methanone?
The InChIKey is JXMULWFAGXRLFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNO/c1-9-4-2-3-5-11(9)13(16)12-7-6-10(14)8-15-12/h2-8H,1H3.
What are the key properties of (5-fluoro-2-pyridinyl)-(2-methylphenyl)methanone?
(5-fluoro-2-pyridinyl)-(2-methylphenyl)methanone has a molecular weight of 215.23 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-pyridinyl)-(2-methylphenyl)methanone is sourced from PubChem (CID 79722365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).