3-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-sulfonamide

C10H13N5O3S — CID 106407931

IUPAC3-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-sulfonamide
SMILESCNc1cccnc1S(=O)(=O)NCCc1ncno1
InChIInChI=1S/C10H13N5O3S/c1-11-8-3-2-5-12-10(8)19(16,17)15-6-4-9-13-7-14-18-9/h2-3,5,7,11,15H,4,6H2,1H3
InChIKeyRUHIKKYJWAVPOZ-UHFFFAOYSA-N
MW283.31 g/mol
LogP0.03
Rot. Bonds6

About 3-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-sulfonamide

3-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-sulfonamide (PubChem CID 106407931) has the molecular formula C10H13N5O3S and a molecular weight of 283.31 g/mol. Its IUPAC name is 3-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-sulfonamide
PubChem CID106407931
Molecular FormulaC10H13N5O3S
Molecular Weight283.31 g/mol
Exact Mass283.07
IUPAC Name3-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-sulfonamide
SMILESCNc1cccnc1S(=O)(=O)NCCc1ncno1
InChIInChI=1S/C10H13N5O3S/c1-11-8-3-2-5-12-10(8)19(16,17)15-6-4-9-13-7-14-18-9/h2-3,5,7,11,15H,4,6H2,1H3
InChIKeyRUHIKKYJWAVPOZ-UHFFFAOYSA-N
XLogP0.03
TPSA110.01 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.31
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

3-(methylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridine-2-sulfonamide
CID 106408023
N-[2-(4-hydroxyphenyl)ethyl]-3-(methylamino)pyridine-2-sulfonamide
CID 103305004
2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]-N-propylbenzenesulfonamide
CID 106403815
3-(methylamino)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyridine-2-sulfonamide
CID 103305937
4-(methylaminomethyl)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]benzenesulfonamide
CID 106402341
2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]ethyl carbamate
CID 103306938
3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide
CID 103303450
2-[2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]ethoxy]acetamide
CID 106241007
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-(propylamino)pyridine-4-sulfonamide
CID 106407859
5-bromo-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]benzenesulfonamide
CID 103744466
2-hydrazinyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-4-sulfonamide
CID 106401561
6-amino-2,3-dimethyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]benzenesulfonamide
CID 106392251

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-sulfonamide?
The IUPAC name of 3-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-sulfonamide (CID 106407931) is 3-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-sulfonamide.
What is the SMILES notation for 3-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-sulfonamide?
The canonical SMILES for 3-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-sulfonamide is CNc1cccnc1S(=O)(=O)NCCc1ncno1.
What is the InChIKey of 3-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-sulfonamide?
The InChIKey is RUHIKKYJWAVPOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O3S/c1-11-8-3-2-5-12-10(8)19(16,17)15-6-4-9-13-7-14-18-9/h2-3,5,7,11,15H,4,6H2,1H3.
What are the key properties of 3-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-sulfonamide?
3-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-sulfonamide has a molecular weight of 283.31 g/mol, XLogP of 0.03, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-sulfonamide is sourced from PubChem (CID 106407931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).