4-(6-methoxy-3-pyridinyl)azetidin-2-one

C9H10N2O2 — CID 114938690

IUPAC4-(6-methoxy-3-pyridinyl)azetidin-2-one
SMILESCOc1ccc(C2CC(=O)N2)cn1
InChIInChI=1S/C9H10N2O2/c1-13-9-3-2-6(5-10-9)7-4-8(12)11-7/h2-3,5,7H,4H2,1H3,(H,11,12)
InChIKeyNWNQMXAWBWWKJU-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.65
Rot. Bonds2

About 4-(6-methoxy-3-pyridinyl)azetidin-2-one

4-(6-methoxy-3-pyridinyl)azetidin-2-one (PubChem CID 114938690) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is 4-(6-methoxy-3-pyridinyl)azetidin-2-one.

Molecular Properties

Compound Name4-(6-methoxy-3-pyridinyl)azetidin-2-one
PubChem CID114938690
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name4-(6-methoxy-3-pyridinyl)azetidin-2-one
SMILESCOc1ccc(C2CC(=O)N2)cn1
InChIInChI=1S/C9H10N2O2/c1-13-9-3-2-6(5-10-9)7-4-8(12)11-7/h2-3,5,7H,4H2,1H3,(H,11,12)
InChIKeyNWNQMXAWBWWKJU-UHFFFAOYSA-N
XLogP0.65
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(6-methoxy-3-pyridinyl)-1,3-oxazolidin-2-one
CID 114938799
5-cyclopentyl-2-methoxypyridine
CID 102520175
4-(3,4-dimethoxyphenyl)azetidin-2-one
CID 64667069
cis-(1R,2R)-2-(6-methoxy-3-pyridinyl)cyclopropane-1-carbaldehyde
CID 130863052
2-(6-methoxy-3-pyridinyl)cyclopropane-1-carbaldehyde
CID 59988721
4-(6-methoxy-3-pyridinyl)-3-(2-methylpropyl)piperidine-2,6-dione
CID 114938878
3-[(6-methoxy-3-pyridinyl)methylamino]piperidine-2,6-dione
CID 114936796
2-methoxy-5-[(3R)-piperidin-3-yl]pyridine
CID 93478601
5-[[(6-methoxy-3-pyridinyl)amino]methyl]pyrrolidin-2-one
CID 107529033
3-[(6-methoxy-3-pyridinyl)amino]pyrrolidine-2,5-dione
CID 43637684
2-amino-4-(6-methoxy-3-pyridinyl)-1,4-dihydroimidazol-5-one
CID 114939075
(4S)-4-(4-aminophenyl)azetidin-2-one
CID 142449189

Frequently Asked Questions

What is the IUPAC name of 4-(6-methoxy-3-pyridinyl)azetidin-2-one?
The IUPAC name of 4-(6-methoxy-3-pyridinyl)azetidin-2-one (CID 114938690) is 4-(6-methoxy-3-pyridinyl)azetidin-2-one.
What is the SMILES notation for 4-(6-methoxy-3-pyridinyl)azetidin-2-one?
The canonical SMILES for 4-(6-methoxy-3-pyridinyl)azetidin-2-one is COc1ccc(C2CC(=O)N2)cn1.
What is the InChIKey of 4-(6-methoxy-3-pyridinyl)azetidin-2-one?
The InChIKey is NWNQMXAWBWWKJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c1-13-9-3-2-6(5-10-9)7-4-8(12)11-7/h2-3,5,7H,4H2,1H3,(H,11,12).
What are the key properties of 4-(6-methoxy-3-pyridinyl)azetidin-2-one?
4-(6-methoxy-3-pyridinyl)azetidin-2-one has a molecular weight of 178.19 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methoxy-3-pyridinyl)azetidin-2-one is sourced from PubChem (CID 114938690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).