2-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridine-4-sulfonamide

C10H18N4O2S — CID 61003232

IUPAC2-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridine-4-sulfonamide
SMILESCC(C)CN(C)S(=O)(=O)c1ccnc(NN)c1
InChIInChI=1S/C10H18N4O2S/c1-8(2)7-14(3)17(15,16)9-4-5-12-10(6-9)13-11/h4-6,8H,7,11H2,1-3H3,(H,12,13)
InChIKeyWTLGHBXNMDNALT-UHFFFAOYSA-N
MW258.35 g/mol
LogP0.64
Rot. Bonds5

About 2-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridine-4-sulfonamide

2-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridine-4-sulfonamide (PubChem CID 61003232) has the molecular formula C10H18N4O2S and a molecular weight of 258.35 g/mol. Its IUPAC name is 2-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridine-4-sulfonamide
PubChem CID61003232
Molecular FormulaC10H18N4O2S
Molecular Weight258.35 g/mol
Exact Mass258.12
IUPAC Name2-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridine-4-sulfonamide
SMILESCC(C)CN(C)S(=O)(=O)c1ccnc(NN)c1
InChIInChI=1S/C10H18N4O2S/c1-8(2)7-14(3)17(15,16)9-4-5-12-10(6-9)13-11/h4-6,8H,7,11H2,1-3H3,(H,12,13)
InChIKeyWTLGHBXNMDNALT-UHFFFAOYSA-N
XLogP0.64
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 50.64
H-Bond Donors ≤ 52
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-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-4-sulfonamide
CID 61003129
2-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyridine-4-sulfonamide
CID 61004828
N-[(4-bromophenyl)methyl]-2-hydrazinyl-N-methylpyridine-4-sulfonamide
CID 61415701
2-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-4-sulfonamide
CID 64518479
N-ethyl-N-(2-ethylbutyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61437323
N-(1-cyclopropylethyl)-2-hydrazinyl-N-methylpyridine-4-sulfonamide
CID 61003128
2-hydrazinyl-N-methyl-N-[(3-methylphenyl)methyl]pyridine-4-sulfonamide
CID 61411825
2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide
CID 61470948
2-amino-N-methyl-N-(2-methylbutyl)pyridine-4-sulfonamide
CID 62143940
N-(3-hydroxybutyl)-N-methyl-2-(methylamino)pyridine-4-sulfonamide
CID 113499863
N-ethyl-2-(ethylamino)-N-(2-methylpropyl)pyridine-4-sulfonamide
CID 55044340
N-(2-hydroxyethyl)-N-methyl-2-(methylamino)pyridine-4-sulfonamide
CID 62146541

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridine-4-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridine-4-sulfonamide (CID 61003232) is 2-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridine-4-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridine-4-sulfonamide is CC(C)CN(C)S(=O)(=O)c1ccnc(NN)c1.
What is the InChIKey of 2-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridine-4-sulfonamide?
The InChIKey is WTLGHBXNMDNALT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2S/c1-8(2)7-14(3)17(15,16)9-4-5-12-10(6-9)13-11/h4-6,8H,7,11H2,1-3H3,(H,12,13).
What are the key properties of 2-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridine-4-sulfonamide?
2-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridine-4-sulfonamide has a molecular weight of 258.35 g/mol, XLogP of 0.64, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridine-4-sulfonamide is sourced from PubChem (CID 61003232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).