(2-fluorophenyl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone

C19H15FN2O2 — CID 122250299

IUPAC(2-fluorophenyl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone
SMILESO=C(c1ccccc1F)N1CC(Oc2ccc3ccccc3n2)C1
InChIInChI=1S/C19H15FN2O2/c20-16-7-3-2-6-15(16)19(23)22-11-14(12-22)24-18-10-9-13-5-1-4-8-17(13)21-18/h1-10,14H,11-12H2
InChIKeyBFBMKOFIBLSZMD-UHFFFAOYSA-N
MW322.34 g/mol
LogP3.28
Rot. Bonds3

About (2-fluorophenyl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone

(2-fluorophenyl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone (PubChem CID 122250299) has the molecular formula C19H15FN2O2 and a molecular weight of 322.34 g/mol. Its IUPAC name is (2-fluorophenyl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone.

Molecular Properties

Compound Name(2-fluorophenyl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone
PubChem CID122250299
Molecular FormulaC19H15FN2O2
Molecular Weight322.34 g/mol
Exact Mass322.11
IUPAC Name(2-fluorophenyl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone
SMILESO=C(c1ccccc1F)N1CC(Oc2ccc3ccccc3n2)C1
InChIInChI=1S/C19H15FN2O2/c20-16-7-3-2-6-15(16)19(23)22-11-14(12-22)24-18-10-9-13-5-1-4-8-17(13)21-18/h1-10,14H,11-12H2
InChIKeyBFBMKOFIBLSZMD-UHFFFAOYSA-N
XLogP3.28
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-oxazol-5-yl-(3-quinolin-2-yloxyazetidin-1-yl)methanone
CID 122250187
(5-bromo-2-chlorophenyl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone
CID 122250314
(2-chlorophenyl)-(3-quinolin-2-yloxypyrrolidin-1-yl)methanone
CID 91815832
pyridin-3-yl-(3-quinolin-2-yloxyazetidin-1-yl)methanone
CID 122250415
(4-methoxyphenyl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone
CID 122250286
1H-indol-2-yl-(3-quinolin-2-yloxyazetidin-1-yl)methanone
CID 122250203
3-chloro-1-(3-quinolin-2-yloxyazetidin-1-yl)propan-1-one
CID 122250273
[(3R)-3-quinolin-2-yloxypiperidin-1-yl]-[2-(triazol-2-yl)phenyl]methanone
CID 134153918
(4-methylpiperazin-1-yl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone
CID 122250593
ethyl 4-oxo-4-(3-quinolin-2-yloxyazetidin-1-yl)butanoate
CID 122250271
1-methyl-3-[(3S)-3-quinolin-2-yloxypyrrolidine-1-carbonyl]pyridin-2-one
CID 100739490
(2-methoxy-3-pyridinyl)-[(3R)-3-quinolin-2-yloxypyrrolidin-1-yl]methanone
CID 124727992

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone?
The IUPAC name of (2-fluorophenyl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone (CID 122250299) is (2-fluorophenyl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone.
What is the SMILES notation for (2-fluorophenyl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone?
The canonical SMILES for (2-fluorophenyl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone is O=C(c1ccccc1F)N1CC(Oc2ccc3ccccc3n2)C1.
What is the InChIKey of (2-fluorophenyl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone?
The InChIKey is BFBMKOFIBLSZMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2/c20-16-7-3-2-6-15(16)19(23)22-11-14(12-22)24-18-10-9-13-5-1-4-8-17(13)21-18/h1-10,14H,11-12H2.
What are the key properties of (2-fluorophenyl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone?
(2-fluorophenyl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone has a molecular weight of 322.34 g/mol, XLogP of 3.28, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone is sourced from PubChem (CID 122250299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).