2-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide

C11H14N4O3S — CID 106422783

IUPAC2-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide
SMILESCCNc1ncccc1S(=O)(=O)NCc1ccno1
InChIInChI=1S/C11H14N4O3S/c1-2-12-11-10(4-3-6-13-11)19(16,17)15-8-9-5-7-14-18-9/h3-7,15H,2,8H2,1H3,(H,12,13)
InChIKeyNIACSOPJCKFKCB-UHFFFAOYSA-N
MW282.32 g/mol
LogP0.98
Rot. Bonds6

About 2-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide

2-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide (PubChem CID 106422783) has the molecular formula C11H14N4O3S and a molecular weight of 282.32 g/mol. Its IUPAC name is 2-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide
PubChem CID106422783
Molecular FormulaC11H14N4O3S
Molecular Weight282.32 g/mol
Exact Mass282.08
IUPAC Name2-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide
SMILESCCNc1ncccc1S(=O)(=O)NCc1ccno1
InChIInChI=1S/C11H14N4O3S/c1-2-12-11-10(4-3-6-13-11)19(16,17)15-8-9-5-7-14-18-9/h3-7,15H,2,8H2,1H3,(H,12,13)
InChIKeyNIACSOPJCKFKCB-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-5-ylmethyl)-2-(propylamino)pyridine-3-sulfonamide
CID 106422776
2-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide
CID 106419554
2-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)benzenesulfonamide
CID 106423811
2-(ethylamino)-N-(thiophen-3-ylmethyl)pyridine-3-sulfonamide
CID 55174098
N-[(4-bromophenyl)methyl]-2-(ethylamino)pyridine-3-sulfonamide
CID 62150502
N-(2,2-dimethylpropyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62147776
4-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)benzenesulfonamide
CID 106422766
2-(ethylamino)-N-pentylpyridine-3-sulfonamide
CID 62162989
2-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-sulfonamide
CID 114957448
2-(ethylamino)-N-[(1-methylpyrazol-3-yl)methyl]pyridine-3-sulfonamide
CID 82875234
5-amino-N-(1,2-oxazol-5-ylmethyl)quinoline-8-sulfonamide
CID 106413888
N-(1,2-oxazol-5-ylmethyl)ethanesulfonamide
CID 104600384

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide?
The IUPAC name of 2-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide (CID 106422783) is 2-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide is CCNc1ncccc1S(=O)(=O)NCc1ccno1.
What is the InChIKey of 2-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide?
The InChIKey is NIACSOPJCKFKCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O3S/c1-2-12-11-10(4-3-6-13-11)19(16,17)15-8-9-5-7-14-18-9/h3-7,15H,2,8H2,1H3,(H,12,13).
What are the key properties of 2-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide?
2-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridine-3-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 2-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 106422783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).