(3-hydroxyazetidin-1-yl)-[3-(6-methoxy-2-pyridinyl)phenyl]methanone

C16H16N2O3 — CID 118772155

IUPAC(3-hydroxyazetidin-1-yl)-[3-(6-methoxy-2-pyridinyl)phenyl]methanone
SMILESCOc1cccc(-c2cccc(C(=O)N3CC(O)C3)c2)n1
InChIInChI=1S/C16H16N2O3/c1-21-15-7-3-6-14(17-15)11-4-2-5-12(8-11)16(20)18-9-13(19)10-18/h2-8,13,19H,9-10H2,1H3
InChIKeyQZPSTDXJFXWJLB-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.57
Rot. Bonds3

About (3-hydroxyazetidin-1-yl)-[3-(6-methoxy-2-pyridinyl)phenyl]methanone

(3-hydroxyazetidin-1-yl)-[3-(6-methoxy-2-pyridinyl)phenyl]methanone (PubChem CID 118772155) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is (3-hydroxyazetidin-1-yl)-[3-(6-methoxy-2-pyridinyl)phenyl]methanone.

Molecular Properties

Compound Name(3-hydroxyazetidin-1-yl)-[3-(6-methoxy-2-pyridinyl)phenyl]methanone
PubChem CID118772155
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC Name(3-hydroxyazetidin-1-yl)-[3-(6-methoxy-2-pyridinyl)phenyl]methanone
SMILESCOc1cccc(-c2cccc(C(=O)N3CC(O)C3)c2)n1
InChIInChI=1S/C16H16N2O3/c1-21-15-7-3-6-14(17-15)11-4-2-5-12(8-11)16(20)18-9-13(19)10-18/h2-8,13,19H,9-10H2,1H3
InChIKeyQZPSTDXJFXWJLB-UHFFFAOYSA-N
XLogP1.57
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-hydroxyazetidin-1-yl)-[3-(6-methoxy-2-pyridinyl)phenyl]methanone with MolForge

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

Launch Full Analysis

Related Compounds

(3-hydroxyazetidin-1-yl)-(3-methoxyphenyl)methanone
CID 63107497
N-(3-chlorophenyl)-5,5-difluoro-1-[3-(6-methoxy-2-pyridinyl)benzoyl]piperidine-3-carboxamide
CID 168960228
(3-chlorophenyl)-(3-hydroxyazetidin-1-yl)methanone
CID 63106751
1-[3-(6-methoxypyridazin-3-yl)benzoyl]piperidine-4-carbonitrile
CID 134803644
[3-(dimethylamino)phenyl]-(3-hydroxyazetidin-1-yl)methanone
CID 63104909
N-[3-(3-hydroxyazetidine-1-carbonyl)phenyl]acetamide
CID 55178587
[7-[3-(6-methoxypyrimidin-4-yl)benzoyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-[4-(trifluoromethoxy)phenyl]methanone
CID 171680132
[(3R,4R)-3-fluoro-4-hydroxypyrrolidin-1-yl]-[3-(2-methoxyphenyl)phenyl]methanone
CID 131945890
[(3R)-3-[6-(3-methylphenyl)-2-pyridinyl]piperidin-1-yl]-phenylmethanone
CID 95808945
[(3S)-3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-phenylmethanone
CID 95808958
[3-[6-(dimethylamino)pyrimidin-4-yl]phenyl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 119063208
[(3aR,7aS)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]-[3-(5-methoxy-1-methyl-1,2,4-triazol-3-yl)phenyl]methanone
CID 118780102

Frequently Asked Questions

What is the IUPAC name of (3-hydroxyazetidin-1-yl)-[3-(6-methoxy-2-pyridinyl)phenyl]methanone?
The IUPAC name of (3-hydroxyazetidin-1-yl)-[3-(6-methoxy-2-pyridinyl)phenyl]methanone (CID 118772155) is (3-hydroxyazetidin-1-yl)-[3-(6-methoxy-2-pyridinyl)phenyl]methanone.
What is the SMILES notation for (3-hydroxyazetidin-1-yl)-[3-(6-methoxy-2-pyridinyl)phenyl]methanone?
The canonical SMILES for (3-hydroxyazetidin-1-yl)-[3-(6-methoxy-2-pyridinyl)phenyl]methanone is COc1cccc(-c2cccc(C(=O)N3CC(O)C3)c2)n1.
What is the InChIKey of (3-hydroxyazetidin-1-yl)-[3-(6-methoxy-2-pyridinyl)phenyl]methanone?
The InChIKey is QZPSTDXJFXWJLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-21-15-7-3-6-14(17-15)11-4-2-5-12(8-11)16(20)18-9-13(19)10-18/h2-8,13,19H,9-10H2,1H3.
What are the key properties of (3-hydroxyazetidin-1-yl)-[3-(6-methoxy-2-pyridinyl)phenyl]methanone?
(3-hydroxyazetidin-1-yl)-[3-(6-methoxy-2-pyridinyl)phenyl]methanone has a molecular weight of 284.32 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxyazetidin-1-yl)-[3-(6-methoxy-2-pyridinyl)phenyl]methanone is sourced from PubChem (CID 118772155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).