2-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide

C12H19N3O3S — CID 112573106

IUPAC2-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide
SMILESCN1CCCCC1COc1ncccc1S(N)(=O)=O
InChIInChI=1S/C12H19N3O3S/c1-15-8-3-2-5-10(15)9-18-12-11(19(13,16)17)6-4-7-14-12/h4,6-7,10H,2-3,5,8-9H2,1H3,(H2,13,16,17)
InChIKeyQCZDMONIRVCBBC-UHFFFAOYSA-N
MW285.37 g/mol
LogP0.59
Rot. Bonds4

About 2-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide

2-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide (PubChem CID 112573106) has the molecular formula C12H19N3O3S and a molecular weight of 285.37 g/mol. Its IUPAC name is 2-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide
PubChem CID112573106
Molecular FormulaC12H19N3O3S
Molecular Weight285.37 g/mol
Exact Mass285.11
IUPAC Name2-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide
SMILESCN1CCCCC1COc1ncccc1S(N)(=O)=O
InChIInChI=1S/C12H19N3O3S/c1-15-8-3-2-5-10(15)9-18-12-11(19(13,16)17)6-4-7-14-12/h4,6-7,10H,2-3,5,8-9H2,1H3,(H2,13,16,17)
InChIKeyQCZDMONIRVCBBC-UHFFFAOYSA-N
XLogP0.59
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-amine
CID 117096154
6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide
CID 112572780
3-[(1-methylpiperidin-2-yl)methoxy]pyrazine-2-carboxylic acid
CID 65469620
[3-[(1-methylpiperidin-2-yl)methoxy]pyridazin-4-yl]methanamine
CID 80507893
3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine
CID 102988241
2-(2-methylcyclohexyl)oxypyridine-3-sulfonamide
CID 112572937
3-chloro-N'-hydroxy-2-[(1-methylpiperidin-2-yl)methoxy]pyridine-4-carboximidamide
CID 136739755
2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 141201313
5-chloro-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
CID 114049950
4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine
CID 65472260
(1-methylpiperidin-2-yl)methyl pyridine-4-carboxylate
CID 23904865
[6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine
CID 65471691

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide?
The IUPAC name of 2-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide (CID 112573106) is 2-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide.
What is the SMILES notation for 2-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide?
The canonical SMILES for 2-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide is CN1CCCCC1COc1ncccc1S(N)(=O)=O.
What is the InChIKey of 2-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide?
The InChIKey is QCZDMONIRVCBBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S/c1-15-8-3-2-5-10(15)9-18-12-11(19(13,16)17)6-4-7-14-12/h4,6-7,10H,2-3,5,8-9H2,1H3,(H2,13,16,17).
What are the key properties of 2-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide?
2-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide has a molecular weight of 285.37 g/mol, XLogP of 0.59, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide is sourced from PubChem (CID 112573106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).