6-amino-N-pentan-3-ylpyridine-3-sulfonamide

C10H17N3O2S — CID 62148993

IUPAC6-amino-N-pentan-3-ylpyridine-3-sulfonamide
SMILESCCC(CC)NS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C10H17N3O2S/c1-3-8(4-2)13-16(14,15)9-5-6-10(11)12-7-9/h5-8,13H,3-4H2,1-2H3,(H2,11,12)
InChIKeyIGDFUUKKEAUJJS-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.13
Rot. Bonds5

About 6-amino-N-pentan-3-ylpyridine-3-sulfonamide

6-amino-N-pentan-3-ylpyridine-3-sulfonamide (PubChem CID 62148993) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is 6-amino-N-pentan-3-ylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-pentan-3-ylpyridine-3-sulfonamide
PubChem CID62148993
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC Name6-amino-N-pentan-3-ylpyridine-3-sulfonamide
SMILESCCC(CC)NS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C10H17N3O2S/c1-3-8(4-2)13-16(14,15)9-5-6-10(11)12-7-9/h5-8,13H,3-4H2,1-2H3,(H2,11,12)
InChIKeyIGDFUUKKEAUJJS-UHFFFAOYSA-N
XLogP1.13
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-N-octan-4-ylpyridine-3-sulfonamide
CID 106022026
6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide
CID 104827316
6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide
CID 113484660
6-amino-N-(3-ethyl-2-hydroxypentyl)pyridine-3-sulfonamide
CID 106284185
6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide
CID 64602408
6-amino-N-(3-methyl-2-propan-2-ylbutyl)pyridine-3-sulfonamide
CID 102903322
2-[[5-(pentan-3-ylsulfamoyl)-2-pyridinyl]amino]propanoic acid
CID 122058332
6-amino-N-[(1R)-1-(4-bromophenyl)ethyl]pyridine-3-sulfonamide
CID 107868859
6-amino-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide
CID 79352951
3-[methyl-[5-(pentan-3-ylsulfamoyl)-2-pyridinyl]amino]propanoic acid
CID 122059482
6-amino-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide
CID 65036692
1-[(6-amino-3-pyridinyl)sulfonyl]-3-ethylurea
CID 116645965

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-pentan-3-ylpyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-pentan-3-ylpyridine-3-sulfonamide (CID 62148993) is 6-amino-N-pentan-3-ylpyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-pentan-3-ylpyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-pentan-3-ylpyridine-3-sulfonamide is CCC(CC)NS(=O)(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-pentan-3-ylpyridine-3-sulfonamide?
The InChIKey is IGDFUUKKEAUJJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-3-8(4-2)13-16(14,15)9-5-6-10(11)12-7-9/h5-8,13H,3-4H2,1-2H3,(H2,11,12).
What are the key properties of 6-amino-N-pentan-3-ylpyridine-3-sulfonamide?
6-amino-N-pentan-3-ylpyridine-3-sulfonamide has a molecular weight of 243.33 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-pentan-3-ylpyridine-3-sulfonamide is sourced from PubChem (CID 62148993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).