2-methyl-6-(1-pyridin-3-ylsulfonylazetidin-3-yl)oxypyridine

C14H15N3O3S — CID 122249733

IUPAC2-methyl-6-(1-pyridin-3-ylsulfonylazetidin-3-yl)oxypyridine
SMILESCc1cccc(OC2CN(S(=O)(=O)c3cccnc3)C2)n1
InChIInChI=1S/C14H15N3O3S/c1-11-4-2-6-14(16-11)20-12-9-17(10-12)21(18,19)13-5-3-7-15-8-13/h2-8,12H,9-10H2,1H3
InChIKeyDVBSZEBCKHYEQS-UHFFFAOYSA-N
MW305.36 g/mol
LogP1.24
Rot. Bonds4

About 2-methyl-6-(1-pyridin-3-ylsulfonylazetidin-3-yl)oxypyridine

2-methyl-6-(1-pyridin-3-ylsulfonylazetidin-3-yl)oxypyridine (PubChem CID 122249733) has the molecular formula C14H15N3O3S and a molecular weight of 305.36 g/mol. Its IUPAC name is 2-methyl-6-(1-pyridin-3-ylsulfonylazetidin-3-yl)oxypyridine.

Molecular Properties

Compound Name2-methyl-6-(1-pyridin-3-ylsulfonylazetidin-3-yl)oxypyridine
PubChem CID122249733
Molecular FormulaC14H15N3O3S
Molecular Weight305.36 g/mol
Exact Mass305.08
IUPAC Name2-methyl-6-(1-pyridin-3-ylsulfonylazetidin-3-yl)oxypyridine
SMILESCc1cccc(OC2CN(S(=O)(=O)c3cccnc3)C2)n1
InChIInChI=1S/C14H15N3O3S/c1-11-4-2-6-14(16-11)20-12-9-17(10-12)21(18,19)13-5-3-7-15-8-13/h2-8,12H,9-10H2,1H3
InChIKeyDVBSZEBCKHYEQS-UHFFFAOYSA-N
XLogP1.24
TPSA72.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-pyridin-3-ylsulfonylazetidin-3-yl)oxypyridine
CID 122247345
3-methyl-6-[(3S)-1-pyridin-3-ylsulfonylpyrrolidin-3-yl]oxypyridazine
CID 100629708
2-hydroxy-6-(1-pyridin-3-ylsulfonylazetidin-3-yl)oxybenzoic acid
CID 155601036
2-(1-benzylsulfonylazetidin-3-yl)oxy-6-methylpyridine
CID 122249741
1-pyridin-3-ylsulfonylazetidin-3-ol
CID 63105318
2-[1-(5-fluoro-2-methoxyphenyl)sulfonylazetidin-3-yl]oxy-6-methylpyridine
CID 122249748
methyl 3-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]sulfonylthiophene-2-carboxylate
CID 122249784
[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]-pyrazin-2-ylmethanone
CID 122249628
4-methyl-2-(1-pyridin-3-ylsulfonylpyrrolidin-3-yl)pyrimidine
CID 110103731
1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone
CID 122249452
2-[1-(4-chlorophenyl)sulfonylazetidin-3-yl]oxy-6-(trifluoromethyl)pyridine
CID 122252095
N,N-dimethyl-1-pyridin-3-ylsulfonylazetidine-3-carboxamide
CID 95815582

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(1-pyridin-3-ylsulfonylazetidin-3-yl)oxypyridine?
The IUPAC name of 2-methyl-6-(1-pyridin-3-ylsulfonylazetidin-3-yl)oxypyridine (CID 122249733) is 2-methyl-6-(1-pyridin-3-ylsulfonylazetidin-3-yl)oxypyridine.
What is the SMILES notation for 2-methyl-6-(1-pyridin-3-ylsulfonylazetidin-3-yl)oxypyridine?
The canonical SMILES for 2-methyl-6-(1-pyridin-3-ylsulfonylazetidin-3-yl)oxypyridine is Cc1cccc(OC2CN(S(=O)(=O)c3cccnc3)C2)n1.
What is the InChIKey of 2-methyl-6-(1-pyridin-3-ylsulfonylazetidin-3-yl)oxypyridine?
The InChIKey is DVBSZEBCKHYEQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3S/c1-11-4-2-6-14(16-11)20-12-9-17(10-12)21(18,19)13-5-3-7-15-8-13/h2-8,12H,9-10H2,1H3.
What are the key properties of 2-methyl-6-(1-pyridin-3-ylsulfonylazetidin-3-yl)oxypyridine?
2-methyl-6-(1-pyridin-3-ylsulfonylazetidin-3-yl)oxypyridine has a molecular weight of 305.36 g/mol, XLogP of 1.24, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(1-pyridin-3-ylsulfonylazetidin-3-yl)oxypyridine is sourced from PubChem (CID 122249733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).