N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]morpholine-4-sulfonamide

C11H14N6O4S — CID 134358059

IUPACN-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]morpholine-4-sulfonamide
SMILESO=S(=O)(NCc1nnc(-c2cnccn2)o1)N1CCOCC1
InChIInChI=1S/C11H14N6O4S/c18-22(19,17-3-5-20-6-4-17)14-8-10-15-16-11(21-10)9-7-12-1-2-13-9/h1-2,7,14H,3-6,8H2
InChIKeyBEWCQWXHBRRYJQ-UHFFFAOYSA-N
MW326.34 g/mol
LogP-0.81
Rot. Bonds5

About N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]morpholine-4-sulfonamide

N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]morpholine-4-sulfonamide (PubChem CID 134358059) has the molecular formula C11H14N6O4S and a molecular weight of 326.34 g/mol. Its IUPAC name is N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]morpholine-4-sulfonamide
PubChem CID134358059
Molecular FormulaC11H14N6O4S
Molecular Weight326.34 g/mol
Exact Mass326.08
IUPAC NameN-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]morpholine-4-sulfonamide
SMILESO=S(=O)(NCc1nnc(-c2cnccn2)o1)N1CCOCC1
InChIInChI=1S/C11H14N6O4S/c18-22(19,17-3-5-20-6-4-17)14-8-10-15-16-11(21-10)9-7-12-1-2-13-9/h1-2,7,14H,3-6,8H2
InChIKeyBEWCQWXHBRRYJQ-UHFFFAOYSA-N
XLogP-0.81
TPSA123.34 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.34
LogP ≤ 5-0.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]morpholine-4-sulfonamide?
The IUPAC name of N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]morpholine-4-sulfonamide (CID 134358059) is N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]morpholine-4-sulfonamide.
What is the SMILES notation for N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]morpholine-4-sulfonamide?
The canonical SMILES for N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]morpholine-4-sulfonamide is O=S(=O)(NCc1nnc(-c2cnccn2)o1)N1CCOCC1.
What is the InChIKey of N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]morpholine-4-sulfonamide?
The InChIKey is BEWCQWXHBRRYJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6O4S/c18-22(19,17-3-5-20-6-4-17)14-8-10-15-16-11(21-10)9-7-12-1-2-13-9/h1-2,7,14H,3-6,8H2.
What are the key properties of N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]morpholine-4-sulfonamide?
N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]morpholine-4-sulfonamide has a molecular weight of 326.34 g/mol, XLogP of -0.81, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]morpholine-4-sulfonamide is sourced from PubChem (CID 134358059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).