6-(propylamino)-N-pyrazin-2-ylpyridine-3-sulfonamide

C12H15N5O2S — CID 62147379

IUPAC6-(propylamino)-N-pyrazin-2-ylpyridine-3-sulfonamide
SMILESCCCNc1ccc(S(=O)(=O)Nc2cnccn2)cn1
InChIInChI=1S/C12H15N5O2S/c1-2-5-14-11-4-3-10(8-16-11)20(18,19)17-12-9-13-6-7-15-12/h3-4,6-9H,2,5H2,1H3,(H,14,16)(H,15,17)
InChIKeyOWTGROKNPPKITQ-UHFFFAOYSA-N
MW293.35 g/mol
LogP1.49
Rot. Bonds6

About 6-(propylamino)-N-pyrazin-2-ylpyridine-3-sulfonamide

6-(propylamino)-N-pyrazin-2-ylpyridine-3-sulfonamide (PubChem CID 62147379) has the molecular formula C12H15N5O2S and a molecular weight of 293.35 g/mol. Its IUPAC name is 6-(propylamino)-N-pyrazin-2-ylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(propylamino)-N-pyrazin-2-ylpyridine-3-sulfonamide
PubChem CID62147379
Molecular FormulaC12H15N5O2S
Molecular Weight293.35 g/mol
Exact Mass293.09
IUPAC Name6-(propylamino)-N-pyrazin-2-ylpyridine-3-sulfonamide
SMILESCCCNc1ccc(S(=O)(=O)Nc2cnccn2)cn1
InChIInChI=1S/C12H15N5O2S/c1-2-5-14-11-4-3-10(8-16-11)20(18,19)17-12-9-13-6-7-15-12/h3-4,6-9H,2,5H2,1H3,(H,14,16)(H,15,17)
InChIKeyOWTGROKNPPKITQ-UHFFFAOYSA-N
XLogP1.49
TPSA96.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.35
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-methyl-3-pyridinyl)-6-(propylamino)pyridine-3-sulfonamide
CID 63328166
6-(propylamino)-N-pyridazin-3-ylpyridine-3-sulfonamide
CID 116787796
N-(4-fluorophenyl)-6-(propylamino)pyridine-3-sulfonamide
CID 62145210
2-(ethylamino)-N-pyrazin-2-ylpyrimidine-5-sulfonamide
CID 62148086
6-(propylamino)-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide
CID 62147845
6-(propylamino)-N-(thiatriazol-5-yl)pyridine-3-sulfonamide
CID 114914131
N-(2-iodophenyl)-6-(propylamino)pyridine-3-sulfonamide
CID 62143908
6-(propylamino)-N-thiophen-3-ylpyridine-3-sulfonamide
CID 66354410
N-(3-methylbutan-2-yl)-6-(propylamino)pyridine-3-sulfonamide
CID 62143390
N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-(propylamino)pyridine-3-sulfonamide
CID 62152436
N-benzyl-6-(propylamino)pyridine-3-sulfonamide
CID 62148374
4-(ethylaminomethyl)-N-pyrazin-2-ylbenzenesulfonamide
CID 60823106

Frequently Asked Questions

What is the IUPAC name of 6-(propylamino)-N-pyrazin-2-ylpyridine-3-sulfonamide?
The IUPAC name of 6-(propylamino)-N-pyrazin-2-ylpyridine-3-sulfonamide (CID 62147379) is 6-(propylamino)-N-pyrazin-2-ylpyridine-3-sulfonamide.
What is the SMILES notation for 6-(propylamino)-N-pyrazin-2-ylpyridine-3-sulfonamide?
The canonical SMILES for 6-(propylamino)-N-pyrazin-2-ylpyridine-3-sulfonamide is CCCNc1ccc(S(=O)(=O)Nc2cnccn2)cn1.
What is the InChIKey of 6-(propylamino)-N-pyrazin-2-ylpyridine-3-sulfonamide?
The InChIKey is OWTGROKNPPKITQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O2S/c1-2-5-14-11-4-3-10(8-16-11)20(18,19)17-12-9-13-6-7-15-12/h3-4,6-9H,2,5H2,1H3,(H,14,16)(H,15,17).
What are the key properties of 6-(propylamino)-N-pyrazin-2-ylpyridine-3-sulfonamide?
6-(propylamino)-N-pyrazin-2-ylpyridine-3-sulfonamide has a molecular weight of 293.35 g/mol, XLogP of 1.49, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(propylamino)-N-pyrazin-2-ylpyridine-3-sulfonamide is sourced from PubChem (CID 62147379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).