cyclopropyl-(6-fluoroquinolin-3-yl)methanone

C13H10FNO — CID 134393278

IUPACcyclopropyl-(6-fluoroquinolin-3-yl)methanone
SMILESO=C(c1cnc2ccc(F)cc2c1)C1CC1
InChIInChI=1S/C13H10FNO/c14-11-3-4-12-9(6-11)5-10(7-15-12)13(16)8-1-2-8/h3-8H,1-2H2
InChIKeyANZAFGSTBZPMRK-UHFFFAOYSA-N
MW215.23 g/mol
LogP2.97
Rot. Bonds2

About cyclopropyl-(6-fluoroquinolin-3-yl)methanone

cyclopropyl-(6-fluoroquinolin-3-yl)methanone (PubChem CID 134393278) has the molecular formula C13H10FNO and a molecular weight of 215.23 g/mol. Its IUPAC name is cyclopropyl-(6-fluoroquinolin-3-yl)methanone.

Molecular Properties

Compound Namecyclopropyl-(6-fluoroquinolin-3-yl)methanone
PubChem CID134393278
Molecular FormulaC13H10FNO
Molecular Weight215.23 g/mol
Exact Mass215.07
IUPAC Namecyclopropyl-(6-fluoroquinolin-3-yl)methanone
SMILESO=C(c1cnc2ccc(F)cc2c1)C1CC1
InChIInChI=1S/C13H10FNO/c14-11-3-4-12-9(6-11)5-10(7-15-12)13(16)8-1-2-8/h3-8H,1-2H2
InChIKeyANZAFGSTBZPMRK-UHFFFAOYSA-N
XLogP2.97
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 ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-fluoroquinoline-3-carbohydrazide
CID 119026646
1-cyclopropyl-2-[4-(6-fluoroquinoline-3-carbonyl)piperazin-1-yl]ethanone
CID 75391181
6-fluoro-N-(oxan-4-yl)quinoline-3-carboxamide
CID 166186547
cyclopentyl(quinolin-3-yl)methanone
CID 54861205
2-[(6-fluoroquinoline-3-carbonyl)amino]acetic acid
CID 110489772
pyrrolidin-3-yl(quinolin-3-yl)methanone
CID 116568242
6-fluoro-N-methyl-N-phenylquinoline-3-carboxamide
CID 110489844
6-fluoro-N-(4-methylphenyl)quinoline-3-carboxamide
CID 110489843
6-fluoro-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]quinoline-3-carboxamide
CID 164633773
(6-fluoroquinolin-3-yl)-[2-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 166186679
2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone
CID 65406841
carbonic acid;cyclopropyl-(4-fluorophenyl)methanone
CID 70591136

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(6-fluoroquinolin-3-yl)methanone?
The IUPAC name of cyclopropyl-(6-fluoroquinolin-3-yl)methanone (CID 134393278) is cyclopropyl-(6-fluoroquinolin-3-yl)methanone.
What is the SMILES notation for cyclopropyl-(6-fluoroquinolin-3-yl)methanone?
The canonical SMILES for cyclopropyl-(6-fluoroquinolin-3-yl)methanone is O=C(c1cnc2ccc(F)cc2c1)C1CC1.
What is the InChIKey of cyclopropyl-(6-fluoroquinolin-3-yl)methanone?
The InChIKey is ANZAFGSTBZPMRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNO/c14-11-3-4-12-9(6-11)5-10(7-15-12)13(16)8-1-2-8/h3-8H,1-2H2.
What are the key properties of cyclopropyl-(6-fluoroquinolin-3-yl)methanone?
cyclopropyl-(6-fluoroquinolin-3-yl)methanone has a molecular weight of 215.23 g/mol, XLogP of 2.97, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(6-fluoroquinolin-3-yl)methanone is sourced from PubChem (CID 134393278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).