(4-fluorophenyl)-(6-methyl-2-pyridinyl)methanone

C13H10FNO — CID 11344935

IUPAC(4-fluorophenyl)-(6-methyl-2-pyridinyl)methanone
SMILESCc1cccc(C(=O)c2ccc(F)cc2)n1
InChIInChI=1S/C13H10FNO/c1-9-3-2-4-12(15-9)13(16)10-5-7-11(14)8-6-10/h2-8H,1H3
InChIKeyCASIQBXVTYGYMW-UHFFFAOYSA-N
MW215.23 g/mol
LogP2.76
Rot. Bonds2

About (4-fluorophenyl)-(6-methyl-2-pyridinyl)methanone

(4-fluorophenyl)-(6-methyl-2-pyridinyl)methanone (PubChem CID 11344935) has the molecular formula C13H10FNO and a molecular weight of 215.23 g/mol. Its IUPAC name is (4-fluorophenyl)-(6-methyl-2-pyridinyl)methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-(6-methyl-2-pyridinyl)methanone
PubChem CID11344935
Molecular FormulaC13H10FNO
Molecular Weight215.23 g/mol
Exact Mass215.07
IUPAC Name(4-fluorophenyl)-(6-methyl-2-pyridinyl)methanone
SMILESCc1cccc(C(=O)c2ccc(F)cc2)n1
InChIInChI=1S/C13H10FNO/c1-9-3-2-4-12(15-9)13(16)10-5-7-11(14)8-6-10/h2-8H,1H3
InChIKeyCASIQBXVTYGYMW-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 (4-fluorophenyl)-(6-methyl-2-pyridinyl)methanone?
The IUPAC name of (4-fluorophenyl)-(6-methyl-2-pyridinyl)methanone (CID 11344935) is (4-fluorophenyl)-(6-methyl-2-pyridinyl)methanone.
What is the SMILES notation for (4-fluorophenyl)-(6-methyl-2-pyridinyl)methanone?
The canonical SMILES for (4-fluorophenyl)-(6-methyl-2-pyridinyl)methanone is Cc1cccc(C(=O)c2ccc(F)cc2)n1.
What is the InChIKey of (4-fluorophenyl)-(6-methyl-2-pyridinyl)methanone?
The InChIKey is CASIQBXVTYGYMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNO/c1-9-3-2-4-12(15-9)13(16)10-5-7-11(14)8-6-10/h2-8H,1H3.
What are the key properties of (4-fluorophenyl)-(6-methyl-2-pyridinyl)methanone?
(4-fluorophenyl)-(6-methyl-2-pyridinyl)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 (4-fluorophenyl)-(6-methyl-2-pyridinyl)methanone is sourced from PubChem (CID 11344935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).