3-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)pyridine-2-sulfonamide

C11H14N4O3S — CID 103306625

IUPAC3-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)pyridine-2-sulfonamide
SMILESCCNc1cccnc1S(=O)(=O)NCc1ccon1
InChIInChI=1S/C11H14N4O3S/c1-2-12-10-4-3-6-13-11(10)19(16,17)14-8-9-5-7-18-15-9/h3-7,12,14H,2,8H2,1H3
InChIKeyNJOFNJMTZNKMIO-UHFFFAOYSA-N
MW282.32 g/mol
LogP0.98
Rot. Bonds6

About 3-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)pyridine-2-sulfonamide

3-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)pyridine-2-sulfonamide (PubChem CID 103306625) has the molecular formula C11H14N4O3S and a molecular weight of 282.32 g/mol. Its IUPAC name is 3-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)pyridine-2-sulfonamide
PubChem CID103306625
Molecular FormulaC11H14N4O3S
Molecular Weight282.32 g/mol
Exact Mass282.08
IUPAC Name3-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)pyridine-2-sulfonamide
SMILESCCNc1cccnc1S(=O)(=O)NCc1ccon1
InChIInChI=1S/C11H14N4O3S/c1-2-12-10-4-3-6-13-11(10)19(16,17)14-8-9-5-7-18-15-9/h3-7,12,14H,2,8H2,1H3
InChIKeyNJOFNJMTZNKMIO-UHFFFAOYSA-N
XLogP0.98
TPSA97.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.32
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(1,2-oxazol-3-ylmethyl)-3-(propylamino)pyridine-2-sulfonamide
CID 103306623
3-(ethylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-sulfonamide
CID 103305089
3-(ethylamino)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridine-2-sulfonamide
CID 106407708
3-(ethylamino)-N-[(5-methylthiophen-2-yl)methyl]pyridine-2-sulfonamide
CID 103304947
3-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridine-2-sulfonamide
CID 106376687
3-(ethylamino)-N-(2-methylsulfanylethyl)pyridine-2-sulfonamide
CID 103306115
3-(ethylamino)-N-(2H-tetrazol-5-ylmethyl)pyridine-2-sulfonamide
CID 103305294
3-(ethylamino)-N-(1H-1,2,4-triazol-5-ylmethyl)pyridine-2-sulfonamide
CID 103306246
4-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)benzenesulfonamide
CID 81176602
3-(ethylamino)-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2-sulfonamide
CID 103305421
N-ethyl-3-(propylamino)pyridine-2-sulfonamide
CID 103303728
2-methyl-N-(1,2-oxazol-3-ylmethyl)benzenesulfonamide
CID 79477364

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)pyridine-2-sulfonamide?
The IUPAC name of 3-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)pyridine-2-sulfonamide (CID 103306625) is 3-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)pyridine-2-sulfonamide is CCNc1cccnc1S(=O)(=O)NCc1ccon1.
What is the InChIKey of 3-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)pyridine-2-sulfonamide?
The InChIKey is NJOFNJMTZNKMIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O3S/c1-2-12-10-4-3-6-13-11(10)19(16,17)14-8-9-5-7-18-15-9/h3-7,12,14H,2,8H2,1H3.
What are the key properties of 3-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)pyridine-2-sulfonamide?
3-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)pyridine-2-sulfonamide has a molecular weight of 282.32 g/mol, XLogP of 0.98, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103306625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).