2-hydrazinyl-N-(4-methylpentan-2-yl)pyrimidine-5-sulfonamide

C10H19N5O2S — CID 61327171

IUPAC2-hydrazinyl-N-(4-methylpentan-2-yl)pyrimidine-5-sulfonamide
SMILESCC(C)CC(C)NS(=O)(=O)c1cnc(NN)nc1
InChIInChI=1S/C10H19N5O2S/c1-7(2)4-8(3)15-18(16,17)9-5-12-10(14-11)13-6-9/h5-8,15H,4,11H2,1-3H3,(H,12,13,14)
InChIKeyBYLGXWBMBRGFKK-UHFFFAOYSA-N
MW273.36 g/mol
LogP0.48
Rot. Bonds6

About 2-hydrazinyl-N-(4-methylpentan-2-yl)pyrimidine-5-sulfonamide

2-hydrazinyl-N-(4-methylpentan-2-yl)pyrimidine-5-sulfonamide (PubChem CID 61327171) has the molecular formula C10H19N5O2S and a molecular weight of 273.36 g/mol. Its IUPAC name is 2-hydrazinyl-N-(4-methylpentan-2-yl)pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(4-methylpentan-2-yl)pyrimidine-5-sulfonamide
PubChem CID61327171
Molecular FormulaC10H19N5O2S
Molecular Weight273.36 g/mol
Exact Mass273.13
IUPAC Name2-hydrazinyl-N-(4-methylpentan-2-yl)pyrimidine-5-sulfonamide
SMILESCC(C)CC(C)NS(=O)(=O)c1cnc(NN)nc1
InChIInChI=1S/C10H19N5O2S/c1-7(2)4-8(3)15-18(16,17)9-5-12-10(14-11)13-6-9/h5-8,15H,4,11H2,1-3H3,(H,12,13,14)
InChIKeyBYLGXWBMBRGFKK-UHFFFAOYSA-N
XLogP0.48
TPSA110.00 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 50.48
H-Bond Donors ≤ 53
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

2-hydrazinyl-N-(4-methoxybutan-2-yl)pyrimidine-5-sulfonamide
CID 64605702
2-hydrazinyl-N-(1-thiophen-2-ylpropan-2-yl)pyrimidine-5-sulfonamide
CID 63292014
2-hydrazinyl-N-(4-methylpentyl)pyrimidine-5-sulfonamide
CID 63004596
2-hydrazinyl-N-(1-phenylethyl)pyrimidine-5-sulfonamide
CID 61328714
N-(1-cyclohexylethyl)-2-hydrazinylpyrimidine-5-sulfonamide
CID 62405635
4-N-(4-methylpentan-2-yl)benzene-1,4-disulfonamide
CID 43372522
4-(3-aminoprop-1-ynyl)-N-(4-methylpentan-2-yl)benzenesulfonamide
CID 60844645
2-(methylamino)-N-(4-methylpentan-2-yl)pyridine-4-sulfonamide
CID 55044390
N-[2-(dimethylamino)ethyl]-2-hydrazinylpyrimidine-5-sulfonamide
CID 61327931
3-amino-4,5-dimethyl-N-(4-methylpentan-2-yl)benzenesulfonamide
CID 43372033
2-chloro-N-(6-methylheptan-2-yl)pyrimidine-5-sulfonamide
CID 61051308
3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide
CID 103304535

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(4-methylpentan-2-yl)pyrimidine-5-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(4-methylpentan-2-yl)pyrimidine-5-sulfonamide (CID 61327171) is 2-hydrazinyl-N-(4-methylpentan-2-yl)pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(4-methylpentan-2-yl)pyrimidine-5-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(4-methylpentan-2-yl)pyrimidine-5-sulfonamide is CC(C)CC(C)NS(=O)(=O)c1cnc(NN)nc1.
What is the InChIKey of 2-hydrazinyl-N-(4-methylpentan-2-yl)pyrimidine-5-sulfonamide?
The InChIKey is BYLGXWBMBRGFKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O2S/c1-7(2)4-8(3)15-18(16,17)9-5-12-10(14-11)13-6-9/h5-8,15H,4,11H2,1-3H3,(H,12,13,14).
What are the key properties of 2-hydrazinyl-N-(4-methylpentan-2-yl)pyrimidine-5-sulfonamide?
2-hydrazinyl-N-(4-methylpentan-2-yl)pyrimidine-5-sulfonamide has a molecular weight of 273.36 g/mol, XLogP of 0.48, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(4-methylpentan-2-yl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 61327171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).