6-[2-(5-phenylimidazol-1-yl)ethylamino]pyridine-3-sulfonamide

C16H17N5O2S — CID 167789932

IUPAC6-[2-(5-phenylimidazol-1-yl)ethylamino]pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1ccc(NCCn2cncc2-c2ccccc2)nc1
InChIInChI=1S/C16H17N5O2S/c17-24(22,23)14-6-7-16(20-10-14)19-8-9-21-12-18-11-15(21)13-4-2-1-3-5-13/h1-7,10-12H,8-9H2,(H,19,20)(H2,17,22,23)
InChIKeyZYCZMTHVDBDYSG-UHFFFAOYSA-N
MW343.41 g/mol
LogP1.70
Rot. Bonds6

About 6-[2-(5-phenylimidazol-1-yl)ethylamino]pyridine-3-sulfonamide

6-[2-(5-phenylimidazol-1-yl)ethylamino]pyridine-3-sulfonamide (PubChem CID 167789932) has the molecular formula C16H17N5O2S and a molecular weight of 343.41 g/mol. Its IUPAC name is 6-[2-(5-phenylimidazol-1-yl)ethylamino]pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-[2-(5-phenylimidazol-1-yl)ethylamino]pyridine-3-sulfonamide
PubChem CID167789932
Molecular FormulaC16H17N5O2S
Molecular Weight343.41 g/mol
Exact Mass343.11
IUPAC Name6-[2-(5-phenylimidazol-1-yl)ethylamino]pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1ccc(NCCn2cncc2-c2ccccc2)nc1
InChIInChI=1S/C16H17N5O2S/c17-24(22,23)14-6-7-16(20-10-14)19-8-9-21-12-18-11-15(21)13-4-2-1-3-5-13/h1-7,10-12H,8-9H2,(H,19,20)(H2,17,22,23)
InChIKeyZYCZMTHVDBDYSG-UHFFFAOYSA-N
XLogP1.70
TPSA102.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.41
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-(2-piperazin-1-ylethylamino)pyridine-3-sulfonamide
CID 43607786
6-anilinopyridine-3-sulfonamide
CID 154206301
methyl 3-[(5-sulfamoyl-2-pyridinyl)amino]propanoate
CID 60653849
N-methyl-3-(5-phenylimidazol-1-yl)propanamide
CID 58294227
2-[[6-(2-pyrrolidin-1-ylethylamino)-3-pyridinyl]sulfonyl]benzamide
CID 176878991
6-[2-[[2-amino-6-(3,5-dimethylphenyl)pyrimidin-4-yl]amino]ethylamino]pyridine-3-sulfonamide
CID 174852454
5-(4-methylpiperazin-1-yl)sulfonyl-N-(2-phenylethyl)pyridin-2-amine
CID 55346524
N-benzyl-6-(propylamino)pyridine-3-sulfonamide
CID 62148374
6-(oxan-4-ylmethylamino)pyridine-3-sulfonamide
CID 134319004
ethane;4-methyl-4-[3-(5-phenylimidazol-1-yl)propyl]piperidine-1-carbaldehyde
CID 142510406
4-[3-(methylamino)-5-phenylpyrazol-1-yl]benzenesulfonamide
CID 22315384
6-(2-phenoxyethoxy)pyridine-3-sulfonamide
CID 115928056

Frequently Asked Questions

What is the IUPAC name of 6-[2-(5-phenylimidazol-1-yl)ethylamino]pyridine-3-sulfonamide?
The IUPAC name of 6-[2-(5-phenylimidazol-1-yl)ethylamino]pyridine-3-sulfonamide (CID 167789932) is 6-[2-(5-phenylimidazol-1-yl)ethylamino]pyridine-3-sulfonamide.
What is the SMILES notation for 6-[2-(5-phenylimidazol-1-yl)ethylamino]pyridine-3-sulfonamide?
The canonical SMILES for 6-[2-(5-phenylimidazol-1-yl)ethylamino]pyridine-3-sulfonamide is NS(=O)(=O)c1ccc(NCCn2cncc2-c2ccccc2)nc1.
What is the InChIKey of 6-[2-(5-phenylimidazol-1-yl)ethylamino]pyridine-3-sulfonamide?
The InChIKey is ZYCZMTHVDBDYSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O2S/c17-24(22,23)14-6-7-16(20-10-14)19-8-9-21-12-18-11-15(21)13-4-2-1-3-5-13/h1-7,10-12H,8-9H2,(H,19,20)(H2,17,22,23).
What are the key properties of 6-[2-(5-phenylimidazol-1-yl)ethylamino]pyridine-3-sulfonamide?
6-[2-(5-phenylimidazol-1-yl)ethylamino]pyridine-3-sulfonamide has a molecular weight of 343.41 g/mol, XLogP of 1.70, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(5-phenylimidazol-1-yl)ethylamino]pyridine-3-sulfonamide is sourced from PubChem (CID 167789932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).