cyclopenten-1-yl-(5-fluoro-3-pyridinyl)methanone

C11H10FNO — CID 103448129

IUPACcyclopenten-1-yl-(5-fluoro-3-pyridinyl)methanone
SMILESO=C(C1=CCCC1)c1cncc(F)c1
InChIInChI=1S/C11H10FNO/c12-10-5-9(6-13-7-10)11(14)8-3-1-2-4-8/h3,5-7H,1-2,4H2
InChIKeyCYZOUEKYXWDYJC-UHFFFAOYSA-N
MW191.21 g/mol
LogP2.51
Rot. Bonds2

About cyclopenten-1-yl-(5-fluoro-3-pyridinyl)methanone

cyclopenten-1-yl-(5-fluoro-3-pyridinyl)methanone (PubChem CID 103448129) has the molecular formula C11H10FNO and a molecular weight of 191.21 g/mol. Its IUPAC name is cyclopenten-1-yl-(5-fluoro-3-pyridinyl)methanone.

Molecular Properties

Compound Namecyclopenten-1-yl-(5-fluoro-3-pyridinyl)methanone
PubChem CID103448129
Molecular FormulaC11H10FNO
Molecular Weight191.21 g/mol
Exact Mass191.07
IUPAC Namecyclopenten-1-yl-(5-fluoro-3-pyridinyl)methanone
SMILESO=C(C1=CCCC1)c1cncc(F)c1
InChIInChI=1S/C11H10FNO/c12-10-5-9(6-13-7-10)11(14)8-3-1-2-4-8/h3,5-7H,1-2,4H2
InChIKeyCYZOUEKYXWDYJC-UHFFFAOYSA-N
XLogP2.51
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[(1E)-cycloocten-1-yl]-(3,5-difluorophenyl)methanone
CID 106651781
(5-fluoro-3-pyridinyl)-(2-methylpyrrolidin-2-yl)methanone
CID 116580596
(5-fluoro-3-pyridinyl)-(1,2-oxazolidin-2-yl)methanone
CID 104786126
(5-fluoro-3-pyridinyl)-piperidin-4-ylmethanone
CID 67993080
cyclopenten-1-yl-(3-methylphenyl)methanone
CID 62080308
(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methanone
CID 105134655
cyclohepten-1-yl-(3-fluoro-4-pyridinyl)methanone
CID 103450510
(2-bromo-5-methylphenyl)-(5-fluoro-3-pyridinyl)methanone
CID 114963527
(3-bromo-4-fluorophenyl)-(5-fluoro-3-pyridinyl)methanone
CID 82809772
(3,6-dimethylpyridazin-4-yl)-(5-fluoro-3-pyridinyl)methanone
CID 105081876
chloro 5-fluoropyridine-3-carboxylate
CID 174465391
cyclohexen-1-yl-(2,3,4,5,6-pentafluorophenyl)methanone
CID 62080486

Frequently Asked Questions

What is the IUPAC name of cyclopenten-1-yl-(5-fluoro-3-pyridinyl)methanone?
The IUPAC name of cyclopenten-1-yl-(5-fluoro-3-pyridinyl)methanone (CID 103448129) is cyclopenten-1-yl-(5-fluoro-3-pyridinyl)methanone.
What is the SMILES notation for cyclopenten-1-yl-(5-fluoro-3-pyridinyl)methanone?
The canonical SMILES for cyclopenten-1-yl-(5-fluoro-3-pyridinyl)methanone is O=C(C1=CCCC1)c1cncc(F)c1.
What is the InChIKey of cyclopenten-1-yl-(5-fluoro-3-pyridinyl)methanone?
The InChIKey is CYZOUEKYXWDYJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO/c12-10-5-9(6-13-7-10)11(14)8-3-1-2-4-8/h3,5-7H,1-2,4H2.
What are the key properties of cyclopenten-1-yl-(5-fluoro-3-pyridinyl)methanone?
cyclopenten-1-yl-(5-fluoro-3-pyridinyl)methanone has a molecular weight of 191.21 g/mol, XLogP of 2.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenten-1-yl-(5-fluoro-3-pyridinyl)methanone is sourced from PubChem (CID 103448129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).