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

C10H13N5O3S — CID 106408023

IUPAC3-(methylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridine-2-sulfonamide
SMILESCNc1cccnc1S(=O)(=O)NCCc1ncon1
InChIInChI=1S/C10H13N5O3S/c1-11-8-3-2-5-12-10(8)19(16,17)14-6-4-9-13-7-18-15-9/h2-3,5,7,11,14H,4,6H2,1H3
InChIKeyHDNBZGYHCBILKT-UHFFFAOYSA-N
MW283.31 g/mol
LogP0.03
Rot. Bonds6

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

3-(methylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridine-2-sulfonamide (PubChem CID 106408023) 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-3-yl)ethyl]pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-(methylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridine-2-sulfonamide
PubChem CID106408023
Molecular FormulaC10H13N5O3S
Molecular Weight283.31 g/mol
Exact Mass283.07
IUPAC Name3-(methylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridine-2-sulfonamide
SMILESCNc1cccnc1S(=O)(=O)NCCc1ncon1
InChIInChI=1S/C10H13N5O3S/c1-11-8-3-2-5-12-10(8)19(16,17)14-6-4-9-13-7-18-15-9/h2-3,5,7,11,14H,4,6H2,1H3
InChIKeyHDNBZGYHCBILKT-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-5-yl)ethyl]pyridine-2-sulfonamide
CID 106407931
N-[2-(4-hydroxyphenyl)ethyl]-3-(methylamino)pyridine-2-sulfonamide
CID 103305004
2-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]benzenesulfonamide
CID 106408027
3-(methylamino)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyridine-2-sulfonamide
CID 103305937
2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]ethyl carbamate
CID 103306938
3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide
CID 103303450
N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-2-(propylamino)pyridine-4-sulfonamide
CID 106407971
2-[2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]ethoxy]acetamide
CID 106241007
3-(ethylamino)-N-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-sulfonamide
CID 103306593
2-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrimidine-5-sulfonamide
CID 114183471
N-(2,2-dicyclopropylethyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103306367
4-methyl-5-(methylaminomethyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]thiophene-2-sulfonamide
CID 106411268

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridine-2-sulfonamide?
The IUPAC name of 3-(methylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridine-2-sulfonamide (CID 106408023) is 3-(methylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridine-2-sulfonamide.
What is the SMILES notation for 3-(methylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridine-2-sulfonamide?
The canonical SMILES for 3-(methylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridine-2-sulfonamide is CNc1cccnc1S(=O)(=O)NCCc1ncon1.
What is the InChIKey of 3-(methylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridine-2-sulfonamide?
The InChIKey is HDNBZGYHCBILKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O3S/c1-11-8-3-2-5-12-10(8)19(16,17)14-6-4-9-13-7-18-15-9/h2-3,5,7,11,14H,4,6H2,1H3.
What are the key properties of 3-(methylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridine-2-sulfonamide?
3-(methylamino)-N-[2-(1,2,4-oxadiazol-3-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-3-yl)ethyl]pyridine-2-sulfonamide is sourced from PubChem (CID 106408023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).