N-(4-pyrazin-2-yloxycyclohexyl)ethenesulfonamide

C12H17N3O3S — CID 167791755

IUPACN-(4-pyrazin-2-yloxycyclohexyl)ethenesulfonamide
SMILESC=CS(=O)(=O)NC1CCC(Oc2cnccn2)CC1
InChIInChI=1S/C12H17N3O3S/c1-2-19(16,17)15-10-3-5-11(6-4-10)18-12-9-13-7-8-14-12/h2,7-11,15H,1,3-6H2
InChIKeySVWAWLBQVBTFBC-UHFFFAOYSA-N
MW283.35 g/mol
LogP1.23
Rot. Bonds5

About N-(4-pyrazin-2-yloxycyclohexyl)ethenesulfonamide

N-(4-pyrazin-2-yloxycyclohexyl)ethenesulfonamide (PubChem CID 167791755) has the molecular formula C12H17N3O3S and a molecular weight of 283.35 g/mol. Its IUPAC name is N-(4-pyrazin-2-yloxycyclohexyl)ethenesulfonamide.

Molecular Properties

Compound NameN-(4-pyrazin-2-yloxycyclohexyl)ethenesulfonamide
PubChem CID167791755
Molecular FormulaC12H17N3O3S
Molecular Weight283.35 g/mol
Exact Mass283.10
IUPAC NameN-(4-pyrazin-2-yloxycyclohexyl)ethenesulfonamide
SMILESC=CS(=O)(=O)NC1CCC(Oc2cnccn2)CC1
InChIInChI=1S/C12H17N3O3S/c1-2-19(16,17)15-10-3-5-11(6-4-10)18-12-9-13-7-8-14-12/h2,7-11,15H,1,3-6H2
InChIKeySVWAWLBQVBTFBC-UHFFFAOYSA-N
XLogP1.23
TPSA81.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-pyrazin-2-yloxycyclohexyl)ethenesulfonamide?
The IUPAC name of N-(4-pyrazin-2-yloxycyclohexyl)ethenesulfonamide (CID 167791755) is N-(4-pyrazin-2-yloxycyclohexyl)ethenesulfonamide.
What is the SMILES notation for N-(4-pyrazin-2-yloxycyclohexyl)ethenesulfonamide?
The canonical SMILES for N-(4-pyrazin-2-yloxycyclohexyl)ethenesulfonamide is C=CS(=O)(=O)NC1CCC(Oc2cnccn2)CC1.
What is the InChIKey of N-(4-pyrazin-2-yloxycyclohexyl)ethenesulfonamide?
The InChIKey is SVWAWLBQVBTFBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3S/c1-2-19(16,17)15-10-3-5-11(6-4-10)18-12-9-13-7-8-14-12/h2,7-11,15H,1,3-6H2.
What are the key properties of N-(4-pyrazin-2-yloxycyclohexyl)ethenesulfonamide?
N-(4-pyrazin-2-yloxycyclohexyl)ethenesulfonamide has a molecular weight of 283.35 g/mol, XLogP of 1.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-pyrazin-2-yloxycyclohexyl)ethenesulfonamide is sourced from PubChem (CID 167791755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).