2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide

C13H24N4O2S — CID 61470948

IUPAC2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide
SMILESCC(C)CCCC(C)NS(=O)(=O)c1ccnc(NN)c1
InChIInChI=1S/C13H24N4O2S/c1-10(2)5-4-6-11(3)17-20(18,19)12-7-8-15-13(9-12)16-14/h7-11,17H,4-6,14H2,1-3H3,(H,15,16)
InChIKeyDVELRDVMPLRUFJ-UHFFFAOYSA-N
MW300.43 g/mol
LogP1.86
Rot. Bonds8

About 2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide

2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide (PubChem CID 61470948) has the molecular formula C13H24N4O2S and a molecular weight of 300.43 g/mol. Its IUPAC name is 2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide
PubChem CID61470948
Molecular FormulaC13H24N4O2S
Molecular Weight300.43 g/mol
Exact Mass300.16
IUPAC Name2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide
SMILESCC(C)CCCC(C)NS(=O)(=O)c1ccnc(NN)c1
InChIInChI=1S/C13H24N4O2S/c1-10(2)5-4-6-11(3)17-20(18,19)12-7-8-15-13(9-12)16-14/h7-11,17H,4-6,14H2,1-3H3,(H,15,16)
InChIKeyDVELRDVMPLRUFJ-UHFFFAOYSA-N
XLogP1.86
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.43
LogP ≤ 51.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide
CID 62152785
2-amino-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide
CID 62153139
2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide
CID 64605294
N-heptan-2-yl-2-(methylamino)pyridine-4-sulfonamide
CID 55043089
2-(methylamino)-N-(4-methylpentan-2-yl)pyridine-4-sulfonamide
CID 55044390
2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide
CID 61003919
2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide
CID 114176438
2-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridine-4-sulfonamide
CID 61003232
N-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-sulfonamide
CID 62158114
N-(1-cyclohexylethyl)-2-hydrazinylpyridine-4-sulfonamide
CID 62405634
2-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide
CID 64605539
2-chloro-N-(6-methylheptan-2-yl)pyrimidine-5-sulfonamide
CID 61051308

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide (CID 61470948) is 2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide is CC(C)CCCC(C)NS(=O)(=O)c1ccnc(NN)c1.
What is the InChIKey of 2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide?
The InChIKey is DVELRDVMPLRUFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2S/c1-10(2)5-4-6-11(3)17-20(18,19)12-7-8-15-13(9-12)16-14/h7-11,17H,4-6,14H2,1-3H3,(H,15,16).
What are the key properties of 2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide?
2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide has a molecular weight of 300.43 g/mol, XLogP of 1.86, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide is sourced from PubChem (CID 61470948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).