(3-aminoazetidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone

C10H9F3N2O2 — CID 63755273

IUPAC(3-aminoazetidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone
SMILESNC1CN(C(=O)c2cc(F)c(F)c(O)c2F)C1
InChIInChI=1S/C10H9F3N2O2/c11-6-1-5(7(12)9(16)8(6)13)10(17)15-2-4(14)3-15/h1,4,16H,2-3,14H2
InChIKeyMOLSMDYZEUEQTD-UHFFFAOYSA-N
MW246.19 g/mol
LogP0.59
Rot. Bonds1

About (3-aminoazetidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone

(3-aminoazetidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone (PubChem CID 63755273) has the molecular formula C10H9F3N2O2 and a molecular weight of 246.19 g/mol. Its IUPAC name is (3-aminoazetidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone.

Molecular Properties

Compound Name(3-aminoazetidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone
PubChem CID63755273
Molecular FormulaC10H9F3N2O2
Molecular Weight246.19 g/mol
Exact Mass246.06
IUPAC Name(3-aminoazetidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone
SMILESNC1CN(C(=O)c2cc(F)c(F)c(O)c2F)C1
InChIInChI=1S/C10H9F3N2O2/c11-6-1-5(7(12)9(16)8(6)13)10(17)15-2-4(14)3-15/h1,4,16H,2-3,14H2
InChIKeyMOLSMDYZEUEQTD-UHFFFAOYSA-N
XLogP0.59
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.19
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Related Compounds

(3-hydroxyazetidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone
CID 55178971
morpholin-4-yl-(2,4,5-trifluoro-3-hydroxyphenyl)methanone
CID 61226112
(3-hydroxypiperidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone
CID 43502669
[3-(2-bromoethyl)piperidin-1-yl]-(2,4,5-trifluoro-3-hydroxyphenyl)methanone
CID 80670013
(3-hydroxy-4-methylpiperidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone
CID 104580882
(3-ethyl-4-hydroxypiperidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone
CID 114509823
(3-aminoazetidin-1-yl)-(2-fluorophenyl)methanone
CID 63755092
[2-(bromomethyl)morpholin-4-yl]-(2,4,5-trifluoro-3-hydroxyphenyl)methanone
CID 81211072
4-(2,4,5-trifluoro-3-hydroxybenzoyl)morpholine-2-carbonitrile
CID 79674344
(4-hydroxy-1,2-oxazolidin-2-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone
CID 112736689
(3-chloro-8-azabicyclo[3.2.1]octan-8-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone
CID 63762591
[2-(aminomethyl)pyrrolidin-1-yl]-(2,4,5-trifluoro-3-hydroxyphenyl)methanone
CID 63754525

Frequently Asked Questions

What is the IUPAC name of (3-aminoazetidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone?
The IUPAC name of (3-aminoazetidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone (CID 63755273) is (3-aminoazetidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone.
What is the SMILES notation for (3-aminoazetidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone?
The canonical SMILES for (3-aminoazetidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone is NC1CN(C(=O)c2cc(F)c(F)c(O)c2F)C1.
What is the InChIKey of (3-aminoazetidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone?
The InChIKey is MOLSMDYZEUEQTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N2O2/c11-6-1-5(7(12)9(16)8(6)13)10(17)15-2-4(14)3-15/h1,4,16H,2-3,14H2.
What are the key properties of (3-aminoazetidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone?
(3-aminoazetidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone has a molecular weight of 246.19 g/mol, XLogP of 0.59, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminoazetidin-1-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone is sourced from PubChem (CID 63755273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).