5-[3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carbonyl]-1H-pyridin-2-one

C15H15N3O3 — CID 122249403

IUPAC5-[3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carbonyl]-1H-pyridin-2-one
SMILESCc1cccc(OC2CN(C(=O)c3ccc(=O)[nH]c3)C2)n1
InChIInChI=1S/C15H15N3O3/c1-10-3-2-4-14(17-10)21-12-8-18(9-12)15(20)11-5-6-13(19)16-7-11/h2-7,12H,8-9H2,1H3,(H,16,19)
InChIKeyLPUZUSDOTCNICM-UHFFFAOYSA-N
MW285.30 g/mol
LogP0.98
Rot. Bonds3

About 5-[3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carbonyl]-1H-pyridin-2-one

5-[3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carbonyl]-1H-pyridin-2-one (PubChem CID 122249403) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is 5-[3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carbonyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name5-[3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carbonyl]-1H-pyridin-2-one
PubChem CID122249403
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Name5-[3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carbonyl]-1H-pyridin-2-one
SMILESCc1cccc(OC2CN(C(=O)c3ccc(=O)[nH]c3)C2)n1
InChIInChI=1S/C15H15N3O3/c1-10-3-2-4-14(17-10)21-12-8-18(9-12)15(20)11-5-6-13(19)16-7-11/h2-7,12H,8-9H2,1H3,(H,16,19)
InChIKeyLPUZUSDOTCNICM-UHFFFAOYSA-N
XLogP0.98
TPSA75.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carbonyl]-1H-pyridin-2-one?
The IUPAC name of 5-[3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carbonyl]-1H-pyridin-2-one (CID 122249403) is 5-[3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carbonyl]-1H-pyridin-2-one.
What is the SMILES notation for 5-[3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carbonyl]-1H-pyridin-2-one?
The canonical SMILES for 5-[3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carbonyl]-1H-pyridin-2-one is Cc1cccc(OC2CN(C(=O)c3ccc(=O)[nH]c3)C2)n1.
What is the InChIKey of 5-[3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carbonyl]-1H-pyridin-2-one?
The InChIKey is LPUZUSDOTCNICM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-10-3-2-4-14(17-10)21-12-8-18(9-12)15(20)11-5-6-13(19)16-7-11/h2-7,12H,8-9H2,1H3,(H,16,19).
What are the key properties of 5-[3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carbonyl]-1H-pyridin-2-one?
5-[3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carbonyl]-1H-pyridin-2-one has a molecular weight of 285.30 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carbonyl]-1H-pyridin-2-one is sourced from PubChem (CID 122249403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).