2-hydrazinyl-N-methyl-N-pentan-2-ylpyrimidine-5-sulfonamide

C10H19N5O2S — CID 61329895

IUPAC2-hydrazinyl-N-methyl-N-pentan-2-ylpyrimidine-5-sulfonamide
SMILESCCCC(C)N(C)S(=O)(=O)c1cnc(NN)nc1
InChIInChI=1S/C10H19N5O2S/c1-4-5-8(2)15(3)18(16,17)9-6-12-10(14-11)13-7-9/h6-8H,4-5,11H2,1-3H3,(H,12,13,14)
InChIKeyXPJZVMBJOKACJG-UHFFFAOYSA-N
MW273.36 g/mol
LogP0.57
Rot. Bonds6

About 2-hydrazinyl-N-methyl-N-pentan-2-ylpyrimidine-5-sulfonamide

2-hydrazinyl-N-methyl-N-pentan-2-ylpyrimidine-5-sulfonamide (PubChem CID 61329895) has the molecular formula C10H19N5O2S and a molecular weight of 273.36 g/mol. Its IUPAC name is 2-hydrazinyl-N-methyl-N-pentan-2-ylpyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-methyl-N-pentan-2-ylpyrimidine-5-sulfonamide
PubChem CID61329895
Molecular FormulaC10H19N5O2S
Molecular Weight273.36 g/mol
Exact Mass273.13
IUPAC Name2-hydrazinyl-N-methyl-N-pentan-2-ylpyrimidine-5-sulfonamide
SMILESCCCC(C)N(C)S(=O)(=O)c1cnc(NN)nc1
InChIInChI=1S/C10H19N5O2S/c1-4-5-8(2)15(3)18(16,17)9-6-12-10(14-11)13-7-9/h6-8H,4-5,11H2,1-3H3,(H,12,13,14)
InChIKeyXPJZVMBJOKACJG-UHFFFAOYSA-N
XLogP0.57
TPSA101.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

N-butan-2-yl-N-methyl-2-(propylamino)pyrimidine-5-sulfonamide
CID 55044291
N-methyl-N-pentan-2-yl-6-(propylamino)pyridine-3-sulfonamide
CID 62147366
5-[methyl(pentan-2-yl)sulfamoyl]pyridine-2-carbothioamide
CID 114614174
N-methyl-N-pentan-2-ylbenzenesulfonamide
CID 60763176
N-cyclopropyl-2-hydrazinyl-N-(3-methylbutyl)pyrimidine-5-sulfonamide
CID 78974350
3-hydrazinyl-N-methyl-4-nitro-N-pentan-2-ylbenzenesulfonamide
CID 82847669
5-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-sulfonamide
CID 64606467
N-[(4-chlorophenyl)methyl]-2-hydrazinyl-N-methylpyrimidine-5-sulfonamide
CID 61414521
N-(cyclohexylmethyl)-2-hydrazinyl-N-methylpyrimidine-5-sulfonamide
CID 61443170
2-hydrazinyl-N-(4-methylpentyl)pyrimidine-5-sulfonamide
CID 63004596
2-hydrazinyl-N-(4-methylpentan-2-yl)pyrimidine-5-sulfonamide
CID 61327171
N-[2-(dimethylamino)ethyl]-2-hydrazinylpyrimidine-5-sulfonamide
CID 61327931

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-methyl-N-pentan-2-ylpyrimidine-5-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-methyl-N-pentan-2-ylpyrimidine-5-sulfonamide (CID 61329895) is 2-hydrazinyl-N-methyl-N-pentan-2-ylpyrimidine-5-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-methyl-N-pentan-2-ylpyrimidine-5-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-methyl-N-pentan-2-ylpyrimidine-5-sulfonamide is CCCC(C)N(C)S(=O)(=O)c1cnc(NN)nc1.
What is the InChIKey of 2-hydrazinyl-N-methyl-N-pentan-2-ylpyrimidine-5-sulfonamide?
The InChIKey is XPJZVMBJOKACJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O2S/c1-4-5-8(2)15(3)18(16,17)9-6-12-10(14-11)13-7-9/h6-8H,4-5,11H2,1-3H3,(H,12,13,14).
What are the key properties of 2-hydrazinyl-N-methyl-N-pentan-2-ylpyrimidine-5-sulfonamide?
2-hydrazinyl-N-methyl-N-pentan-2-ylpyrimidine-5-sulfonamide has a molecular weight of 273.36 g/mol, XLogP of 0.57, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-methyl-N-pentan-2-ylpyrimidine-5-sulfonamide is sourced from PubChem (CID 61329895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).