(3-quinolin-2-yloxyazetidin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone

C20H16N6O2 — CID 122250188

IUPAC(3-quinolin-2-yloxyazetidin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone
SMILESO=C(c1cccc(-n2cnnn2)c1)N1CC(Oc2ccc3ccccc3n2)C1
InChIInChI=1S/C20H16N6O2/c27-20(15-5-3-6-16(10-15)26-13-21-23-24-26)25-11-17(12-25)28-19-9-8-14-4-1-2-7-18(14)22-19/h1-10,13,17H,11-12H2
InChIKeyBFBHEJWJPYAZRH-UHFFFAOYSA-N
MW372.39 g/mol
LogP2.11
Rot. Bonds4

About (3-quinolin-2-yloxyazetidin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone

(3-quinolin-2-yloxyazetidin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone (PubChem CID 122250188) has the molecular formula C20H16N6O2 and a molecular weight of 372.39 g/mol. Its IUPAC name is (3-quinolin-2-yloxyazetidin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone.

Molecular Properties

Compound Name(3-quinolin-2-yloxyazetidin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone
PubChem CID122250188
Molecular FormulaC20H16N6O2
Molecular Weight372.39 g/mol
Exact Mass372.13
IUPAC Name(3-quinolin-2-yloxyazetidin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone
SMILESO=C(c1cccc(-n2cnnn2)c1)N1CC(Oc2ccc3ccccc3n2)C1
InChIInChI=1S/C20H16N6O2/c27-20(15-5-3-6-16(10-15)26-13-21-23-24-26)25-11-17(12-25)28-19-9-8-14-4-1-2-7-18(14)22-19/h1-10,13,17H,11-12H2
InChIKeyBFBHEJWJPYAZRH-UHFFFAOYSA-N
XLogP2.11
TPSA86.03 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.39
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze (3-quinolin-2-yloxyazetidin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone with MolForge

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Related Compounds

(3-quinolin-2-yloxypiperidin-1-yl)-[3-(triazol-1-yl)phenyl]methanone
CID 144671440
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
(2-fluorophenyl)-(3-quinolin-2-yloxyazetidin-1-yl)methanone
CID 122250299
[3-(tetrazol-1-yl)phenyl]-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]piperidin-1-yl]methanone
CID 71798687
(3-hydroxypiperidin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone
CID 110881986
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
[(3R)-3-methylpiperazin-1-yl]-[3-(tetrazol-1-yl)phenyl]methanone
CID 166233275
[(2R)-2-methylmorpholin-4-yl]-[3-(tetrazol-1-yl)phenyl]methanone
CID 94017586
3-chloro-1-(3-quinolin-2-yloxyazetidin-1-yl)propan-1-one
CID 122250273

Frequently Asked Questions

What is the IUPAC name of (3-quinolin-2-yloxyazetidin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone?
The IUPAC name of (3-quinolin-2-yloxyazetidin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone (CID 122250188) is (3-quinolin-2-yloxyazetidin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone.
What is the SMILES notation for (3-quinolin-2-yloxyazetidin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone?
The canonical SMILES for (3-quinolin-2-yloxyazetidin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone is O=C(c1cccc(-n2cnnn2)c1)N1CC(Oc2ccc3ccccc3n2)C1.
What is the InChIKey of (3-quinolin-2-yloxyazetidin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone?
The InChIKey is BFBHEJWJPYAZRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N6O2/c27-20(15-5-3-6-16(10-15)26-13-21-23-24-26)25-11-17(12-25)28-19-9-8-14-4-1-2-7-18(14)22-19/h1-10,13,17H,11-12H2.
What are the key properties of (3-quinolin-2-yloxyazetidin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone?
(3-quinolin-2-yloxyazetidin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone has a molecular weight of 372.39 g/mol, XLogP of 2.11, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3-quinolin-2-yloxyazetidin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone is sourced from PubChem (CID 122250188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).