(6-phenyl-3-pyridinyl) N-methyl-N-[(3S)-2-oxoazetidin-3-yl]carbamate

C16H15N3O3 — CID 131746508

IUPAC(6-phenyl-3-pyridinyl) N-methyl-N-[(3S)-2-oxoazetidin-3-yl]carbamate
SMILESCN(C(=O)Oc1ccc(-c2ccccc2)nc1)[C@H]1CNC1=O
InChIInChI=1S/C16H15N3O3/c1-19(14-10-18-15(14)20)16(21)22-12-7-8-13(17-9-12)11-5-3-2-4-6-11/h2-9,14H,10H2,1H3,(H,18,20)/t14-/m0/s1
InChIKeyARCXFDXBSDCIQV-AWEZNQCLSA-N
MW297.31 g/mol
LogP1.68
Rot. Bonds3

About (6-phenyl-3-pyridinyl) N-methyl-N-[(3S)-2-oxoazetidin-3-yl]carbamate

(6-phenyl-3-pyridinyl) N-methyl-N-[(3S)-2-oxoazetidin-3-yl]carbamate (PubChem CID 131746508) has the molecular formula C16H15N3O3 and a molecular weight of 297.31 g/mol. Its IUPAC name is (6-phenyl-3-pyridinyl) N-methyl-N-[(3S)-2-oxoazetidin-3-yl]carbamate.

Molecular Properties

Compound Name(6-phenyl-3-pyridinyl) N-methyl-N-[(3S)-2-oxoazetidin-3-yl]carbamate
PubChem CID131746508
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
Exact Mass297.11
IUPAC Name(6-phenyl-3-pyridinyl) N-methyl-N-[(3S)-2-oxoazetidin-3-yl]carbamate
SMILESCN(C(=O)Oc1ccc(-c2ccccc2)nc1)[C@H]1CNC1=O
InChIInChI=1S/C16H15N3O3/c1-19(14-10-18-15(14)20)16(21)22-12-7-8-13(17-9-12)11-5-3-2-4-6-11/h2-9,14H,10H2,1H3,(H,18,20)/t14-/m0/s1
InChIKeyARCXFDXBSDCIQV-AWEZNQCLSA-N
XLogP1.68
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6-phenyl-3-pyridinyl) N-methyl-N-[(3S)-2-oxoazetidin-3-yl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6-phenyl-3-pyridinyl) N-methyl-N-[(3S)-2-oxoazetidin-3-yl]carbamate?
The IUPAC name of (6-phenyl-3-pyridinyl) N-methyl-N-[(3S)-2-oxoazetidin-3-yl]carbamate (CID 131746508) is (6-phenyl-3-pyridinyl) N-methyl-N-[(3S)-2-oxoazetidin-3-yl]carbamate.
What is the SMILES notation for (6-phenyl-3-pyridinyl) N-methyl-N-[(3S)-2-oxoazetidin-3-yl]carbamate?
The canonical SMILES for (6-phenyl-3-pyridinyl) N-methyl-N-[(3S)-2-oxoazetidin-3-yl]carbamate is CN(C(=O)Oc1ccc(-c2ccccc2)nc1)[C@H]1CNC1=O.
What is the InChIKey of (6-phenyl-3-pyridinyl) N-methyl-N-[(3S)-2-oxoazetidin-3-yl]carbamate?
The InChIKey is ARCXFDXBSDCIQV-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H15N3O3/c1-19(14-10-18-15(14)20)16(21)22-12-7-8-13(17-9-12)11-5-3-2-4-6-11/h2-9,14H,10H2,1H3,(H,18,20)/t14-/m0/s1.
What are the key properties of (6-phenyl-3-pyridinyl) N-methyl-N-[(3S)-2-oxoazetidin-3-yl]carbamate?
(6-phenyl-3-pyridinyl) N-methyl-N-[(3S)-2-oxoazetidin-3-yl]carbamate has a molecular weight of 297.31 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-phenyl-3-pyridinyl) N-methyl-N-[(3S)-2-oxoazetidin-3-yl]carbamate is sourced from PubChem (CID 131746508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).