N-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide

C15H13N3O2S — CID 67573141

IUPACN-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide
SMILESCc1cnc(NS(=O)(=O)c2cccc3ccccc23)cn1
InChIInChI=1S/C15H13N3O2S/c1-11-9-17-15(10-16-11)18-21(19,20)14-8-4-6-12-5-2-3-7-13(12)14/h2-10H,1H3,(H,17,18)
InChIKeyJVXOXKIEFNTKEB-UHFFFAOYSA-N
MW299.36 g/mol
LogP2.74
Rot. Bonds3

About N-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide

N-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide (PubChem CID 67573141) has the molecular formula C15H13N3O2S and a molecular weight of 299.36 g/mol. Its IUPAC name is N-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide
PubChem CID67573141
Molecular FormulaC15H13N3O2S
Molecular Weight299.36 g/mol
Exact Mass299.07
IUPAC NameN-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide
SMILESCc1cnc(NS(=O)(=O)c2cccc3ccccc23)cn1
InChIInChI=1S/C15H13N3O2S/c1-11-9-17-15(10-16-11)18-21(19,20)14-8-4-6-12-5-2-3-7-13(12)14/h2-10H,1H3,(H,17,18)
InChIKeyJVXOXKIEFNTKEB-UHFFFAOYSA-N
XLogP2.74
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.36
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyrimidin-2-ylnaphthalene-1-sulfonamide
CID 75483860
N-(2-chloropyrimidin-4-yl)naphthalene-1-sulfonamide
CID 114795856
N-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide
CID 115685376
N-(4-methyl-1,3-oxazol-2-yl)naphthalene-1-sulfonamide
CID 103948575
N-(5-tert-butyl-1H-pyrazol-3-yl)naphthalene-1-sulfonamide
CID 3607226
N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide
CID 107860458
N-(6-ethoxypyridazin-3-yl)naphthalene-1-sulfonamide
CID 54437426
N-phenylnaphthalene-1-sulfonamide
CID 3816137
N-(2-ethoxypyrimidin-5-yl)naphthalene-1-sulfonamide
CID 122302123
N-(3-methylpentan-3-yl)naphthalene-1-sulfonamide
CID 103740938
N-(methylaminomethyl)naphthalene-1-sulfonamide
CID 173069898
N-[5-[(5-bromopyrazin-2-yl)sulfamoyl]naphthalen-1-yl]acetamide
CID 18704801

Frequently Asked Questions

What is the IUPAC name of N-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide?
The IUPAC name of N-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide (CID 67573141) is N-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide.
What is the SMILES notation for N-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide?
The canonical SMILES for N-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide is Cc1cnc(NS(=O)(=O)c2cccc3ccccc23)cn1.
What is the InChIKey of N-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide?
The InChIKey is JVXOXKIEFNTKEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2S/c1-11-9-17-15(10-16-11)18-21(19,20)14-8-4-6-12-5-2-3-7-13(12)14/h2-10H,1H3,(H,17,18).
What are the key properties of N-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide?
N-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide has a molecular weight of 299.36 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide is sourced from PubChem (CID 67573141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).